4-azanyl-8-methyl-1,1-bis(oxidanylidene)-N-pyridin-4-yl-3,4-dihydro-2H-thiochromene-7-carboxamide

Systemtic Name: 4-azanyl-8-methyl-1,1-bis(oxidanylidene)-N-pyridin-4-yl-3,4-dihydro-2H-thiochromene-7-carboxamide Openeye Name: 4-amino-8-methyl-1,1-dioxo-N-(4-pyridyl)-3,4-dihydro-2H-thiochromene-7-carboxamide CAS Name: 4-amino-8-methyl-1,1-dioxo-N-pyridin-4-yl-3,4-dihydro-2H-1-benzothiopyran-7-carboxamide IUPAC Name: 4-amino-8-methyl-1,1-dioxo-N-pyridin-4-yl-3,4-dihydro-2H-thiochromene-7-carboxamide Traditional Name: 4-amino-1,1-diketo-8-methyl-N-(4-pyridyl)-3,4-dihydro-2H-thiochromene-7-carboxamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1S(=O)(=O)CCC2N)C(=O)NC3=CC=NC=C3

Isomeric SMILES

CC1=C(C=CC2=C1S(=O)(=O)CCC2N)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C16H17N3O3S/c1-10-12(16(20)19-11-4-7-18-8-5-11)2-3-13-14(17)6-9-23(21,22)15(10)13/h2-5,7-8,14H,6,9,17H2,1H3,(H,18,19,20)