2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]thiophene-3-carboxamide Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C17H14N2O5S/c1-9-6-15(21)24-13-7-10(2-3-11(9)13)23-8-14(20)19-17-12(16(18)22)4-5-25-17/h2-7H,8H2,1H3,(H2,18,22)(H,19,20)