N-(8-methyl-4-oxidanylidene-thiochromen-5-yl)ethanamide

Systemtic Name: N-(8-methyl-4-oxidanylidene-thiochromen-5-yl)ethanamide Openeye Name: N-(8-methyl-4-oxo-thiochromen-5-yl)acetamide CAS Name: N-(8-methyl-4-oxo-1-benzothiopyran-5-yl)acetamide IUPAC Name: N-(8-methyl-4-oxothiochromen-5-yl)acetamide Traditional Name: N-(4-keto-8-methyl-thiochromen-5-yl)acetamide Formula: C12H11NO2S MolecularWeight: 233.28624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO2S/c1-7-3-4-9(13-8(2)14)11-10(15)5-6-16-12(7)11/h3-6H,1-2H3,(H,13,14)