AC1NL0KI

3-(4-chlorophenyl)-8-(2-nitrophenyl)-6-oxo-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile

Also Known As: 3-(4-chlorophenyl)-8-(2-nitrophenyl)-6-oxo-3,4,7,8-tetrahydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile|3-(4-chlorophenyl)-8-(2-nitrophenyl)-6-oxo-2,3,4,6,7,8-hexahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile|3-(4-chlorophenyl)-8-(2-nitrophenyl)-6-oxo-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile|3-(4-CHLOROPHENYL)-8-(2-NITROPHENYL)-6-OXO-2H,3H,4H,6H,7H,8H-PYRIDO[2,1-B][1,3,5]THIADIAZINE-9-CARBONITRILE|9-(4-chlorophenyl)-4-(2-nitrophenyl)-2-oxo-7-thia-1,9-diazabicyclo[4.4.0]dec-5-ene-5-carbonitrile

Molecular Formula	C20H15ClN4O3S
Molecular Weight	426.05533 g/mol
LogP	4.46768
Topological Polar Surface Area	90.48 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	6
Rotatable Bonds	3
Exact Mass	426.05533
Monoisotopic Mass	426.05533
Heavy Atoms	29
Complexity	1064.1411

Chemical Identifiers

CAS Number	896090-89-4
SMILES	C1C(C(=C2N(C1=O)CN(CS2)C3=CC=C(C=C3)Cl)C#N)C4=CC=CC=C4[N+](=O)[O-]