(1R)-6,7-dimethyl-4-oxidanylidene-N-pyridin-3-yl-1H-isothiochromene-1-carboxamide

Systemtic Name: (1R)-6,7-dimethyl-4-oxidanylidene-N-pyridin-3-yl-1H-isothiochromene-1-carboxamide Openeye Name: (1R)-6,7-dimethyl-4-oxo-N-(3-pyridyl)isothiochromane-1-carboxamide CAS Name: (1R)-6,7-dimethyl-4-oxo-N-(3-pyridinyl)-1H-2-benzothiopyran-1-carboxamide IUPAC Name: (1R)-6,7-dimethyl-4-oxo-N-pyridin-3-yl-1H-isothiochromene-1-carboxamide Traditional Name: (1R)-4-keto-6,7-dimethyl-N-(3-pyridyl)isothiochroman-1-carboxamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)CSC(C2=C1)C(=O)NC3=CN=CC=C3)C

Isomeric SMILES

CC1=C(C=C2C(=O)CS[C@H](C2=C1)C(=O)NC3=CN=CC=C3)C

InChI

InChI=1S/C17H16N2O2S/c1-10-6-13-14(7-11(10)2)16(22-9-15(13)20)17(21)19-12-4-3-5-18-8-12/h3-8,16H,9H2,1-2H3,(H,19,21)/t16-/m1/s1