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

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-(4-methyl-2-oxo-chromen-7-yl)thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-(4-methyl-2-oxochromen-7-yl)thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-(2-keto-4-methyl-chromen-7-yl)thiophene-2-carboxamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC=C(S3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC=C(S3)NC(=O)C4CC4

InChI

InChI=1S/C19H16N2O4S/c1-10-8-17(22)25-14-9-12(4-5-13(10)14)20-19(24)15-6-7-16(26-15)21-18(23)11-2-3-11/h4-9,11H,2-3H2,1H3,(H,20,24)(H,21,23)