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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-[(3,4-dichlorophenyl)methyl]-2-oxo-pyridine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-[(3,4-dichlorophenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(3,4-dichlorobenzyl)-2-keto-nicotinamide Formula: C20H13Cl2N3O2S MolecularWeight: 430.30712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=CN(C3=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=CN(C3=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H13Cl2N3O2S/c21-14-8-7-12(10-15(14)22)11-25-9-3-4-13(19(25)27)18(26)24-20-23-16-5-1-2-6-17(16)28-20/h1-10H,11H2,(H,23,24,26)