N-[3-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[(4-methyl-2-oxo-chromen-7-yl)amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-methyl-2-oxochromen-7-yl)amino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[(2-keto-4-methyl-chromen-7-yl)amino]propyl]thiophene-2-carboxamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H16N2O4S/c1-11-9-17(22)24-14-10-12(4-5-13(11)14)20-16(21)6-7-19-18(23)15-3-2-8-25-15/h2-5,8-10H,6-7H2,1H3,(H,19,23)(H,20,21)