N-(5-acetamido-8-methyl-4-oxidanylidene-2,3-dihydrothiochromen-3-yl)ethanamide

Systemtic Name: N-(5-acetamido-8-methyl-4-oxidanylidene-2,3-dihydrothiochromen-3-yl)ethanamide Openeye Name: N-(5-acetamido-8-methyl-4-oxo-thiochroman-3-yl)acetamide CAS Name: N-(5-acetamido-8-methyl-4-oxo-2,3-dihydro-1-benzothiopyran-3-yl)acetamide IUPAC Name: N-(5-acetamido-8-methyl-4-oxo-2,3-dihydrothiochromen-3-yl)acetamide Traditional Name: N-(5-acetamido-4-keto-8-methyl-thiochroman-3-yl)acetamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C)C(=O)C(CS2)NC(=O)C

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C)C(=O)C(CS2)NC(=O)C

InChI

InChI=1S/C14H16N2O3S/c1-7-4-5-10(15-8(2)17)12-13(19)11(16-9(3)18)6-20-14(7)12/h4-5,11H,6H2,1-3H3,(H,15,17)(H,16,18)