methyl 3-[(4-oxidanylidenechromen-2-yl)carbonylamino]-1-benzothiophene-2-carboxylate

Systemtic Name: methyl 3-[(4-oxidanylidenechromen-2-yl)carbonylamino]-1-benzothiophene-2-carboxylate Openeye Name: methyl 3-[(4-oxochromene-2-carbonyl)amino]benzothiophene-2-carboxylate CAS Name: 3-[[oxo-(4-oxo-1-benzopyran-2-yl)methyl]amino]-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[(4-oxochromene-2-carbonyl)amino]-1-benzothiophene-2-carboxylate Traditional Name: 3-[(4-ketochromene-2-carbonyl)amino]benzothiophene-2-carboxylic acid methyl ester Formula: C20H13NO5S MolecularWeight: 379.38592

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2S1)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2S1)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C20H13NO5S/c1-25-20(24)18-17(12-7-3-5-9-16(12)27-18)21-19(23)15-10-13(22)11-6-2-4-8-14(11)26-15/h2-10H,1H3,(H,21,23)