1-[(2-chlorophenyl)methyl]-N-(3,4-dihydro-2H-thiochromen-4-yl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(3,4-dihydro-2H-thiochromen-4-yl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-thiochroman-4-yl-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(3,4-dihydro-2H-thiochromen-4-yl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-thiochroman-4-yl-nicotinamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CSC2=CC=CC=C2C1NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN2O2S/c23-18-7-3-1-5-15(18)13-25-14-16(9-10-21(25)26)22(27)24-19-11-12-28-20-8-4-2-6-17(19)20/h1-10,14,19H,11-13H2,(H,24,27)