N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-2-(3-thienyl)acetamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-2-thiophen-3-ylacetamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-(3-thienyl)acetamide Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC3=CSC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC3=CSC=C3

InChI

InChI=1S/C16H13NO3S/c1-10-6-16(19)20-14-8-12(2-3-13(10)14)17-15(18)7-11-4-5-21-9-11/h2-6,8-9H,7H2,1H3,(H,17,18)