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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-6-oxidanylidene-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-6-oxo-N-thiazol-2-yl-pyridine-3-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-6-oxo-N-(2-thiazolyl)-3-pyridinecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-6-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 1-(3,4-dichlorobenzyl)-6-keto-N-thiazol-2-yl-nicotinamide Formula: C16H11Cl2N3O2S MolecularWeight: 380.24844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN2C=C(C=CC2=O)C(=O)NC3=NC=CS3)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CN2C=C(C=CC2=O)C(=O)NC3=NC=CS3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O2S/c17-12-3-1-10(7-13(12)18)8-21-9-11(2-4-14(21)22)15(23)20-16-19-5-6-24-16/h1-7,9H,8H2,(H,19,20,23)