N-(2,3-dimethyl-4-oxidanylidene-thiochromen-7-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(2,3-dimethyl-4-oxidanylidene-thiochromen-7-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2,3-dimethyl-4-oxo-thiochromen-7-yl)-2-oxo-acetamide CAS Name: N-(2,3-dimethyl-4-oxo-1-benzothiopyran-7-yl)-2-oxoacetamide IUPAC Name: N-(2,3-dimethyl-4-oxothiochromen-7-yl)-2-oxoacetamide Traditional Name: 2-keto-N-(4-keto-2,3-dimethyl-thiochromen-7-yl)acetamide Formula: C13H11NO3S MolecularWeight: 261.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C(C1=O)C=CC(=C2)NC(=O)C=O)C

Isomeric SMILES

CC1=C(SC2=C(C1=O)C=CC(=C2)NC(=O)C=O)C

InChI

InChI=1S/C13H11NO3S/c1-7-8(2)18-11-5-9(14-12(16)6-15)3-4-10(11)13(7)17/h3-6H,1-2H3,(H,14,16)