N-(4-methyl-2-oxidanylidene-chromen-7-yl)thiophene-3-carboxamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)thiophene-3-carboxamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)thiophene-3-carboxamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-thiophenecarboxamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)thiophene-3-carboxamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)thiophene-3-carboxamide Formula: C15H11NO3S MolecularWeight: 285.31774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO3S/c1-9-6-14(17)19-13-7-11(2-3-12(9)13)16-15(18)10-4-5-20-8-10/h2-8H,1H3,(H,16,18)