10-[[5-[(E)-3-phenylprop-2-enyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]methylsulfanyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
10-[[5-[(E)-3-phenylprop-2-enyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]methylsulfanyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
| Molecular Formula | C24H23N5OS3 |
|---|---|
| Molecular Weight | 493.7 g/mol |
Chemical Identifiers
| CAS Number | 326883-30-1 |
|---|---|
| SMILES | C=CCN1C(=NN=C1SCC=CC2=CC=CC=C2)CSC3=NC4=C(C5=C(S4)CCC5)C(=O)N3 |
| InChIKey | SAPDOKLWZDCCAB-JXMROGBWSA-N |
📖 Product Overview
10-[[5-[(E)-3-phenylprop-2-enyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]methylsulfanyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one (CAS: 326883-30-1)
is a chemical compound with molecular formula C24H23N5OS3
and molecular weight 493.7 g/mol.
Its IUPAC systematic name is 10-[[5-[(E)-3-phenylprop-2-enyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]methylsulfanyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one.
InChI Key: SAPDOKLWZDCCAB-JXMROGBWSA-N.
SMILES: C=CCN1C(=NN=C1SCC=CC2=CC=CC=C2)CSC3=NC4=C(C5=C(S4)CCC5)C(=O)N3.
Frequently Asked Questions
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