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1-[(3,4-dichlorophenyl)methyl]-N-(6-nitro-1,3-benzothiazol-2-yl)-6-oxidanylidene-pyridine-3-carboxamide

1-[(3,4-dichlorophenyl)methyl]-N-(6-nitro-1,3-benzothiazol-2-yl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name:1-[(3,4-dichlorophenyl)methyl]-N-(6-nitro-1,3-benzothiazol-2-yl)-6-oxidanylidene-pyridine-3-carboxamide
Openeye Name:1-[(3,4-dichlorophenyl)methyl]-N-(6-nitro-1,3-benzothiazol-2-yl)-6-oxo-pyridine-3-carboxamide
CAS Name:1-[(3,4-dichlorophenyl)methyl]-N-(6-nitro-1,3-benzothiazol-2-yl)-6-oxo-3-pyridinecarboxamide
IUPAC Name:1-[(3,4-dichlorophenyl)methyl]-N-(6-nitro-1,3-benzothiazol-2-yl)-6-oxopyridine-3-carboxamide
Traditional Name:1-(3,4-dichlorobenzyl)-6-keto-N-(6-nitro-1,3-benzothiazol-2-yl)nicotinamide
Formula: C20H12Cl2N4O4S
MolecularWeight: 475.30468
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN2C=C(C=CC2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])Cl)Cl


Isomeric SMILES

C1=CC(=C(C=C1CN2C=C(C=CC2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])Cl)Cl


InChI

InChI=1S/C20H12Cl2N4O4S/c21-14-4-1-11(7-15(14)22)9-25-10-12(2-6-18(25)27)19(28)24-20-23-16-5-3-13(26(29)30)8-17(16)31-20/h1-8,10H,9H2,(H,23,24,28)


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