methyl 3-[(8-methyl-4-oxidanylidene-thieno[3,2-c]chromen-2-yl)carbonylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[(8-methyl-4-oxidanylidene-thieno[3,2-c]chromen-2-yl)carbonylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[(8-methyl-4-oxo-thieno[3,2-c]chromene-2-carbonyl)amino]thiophene-2-carboxylate CAS Name: 3-[[(8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyranyl)-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[(8-methyl-4-oxothieno[3,2-c]chromene-2-carbonyl)amino]thiophene-2-carboxylate Traditional Name: 3-[(4-keto-8-methyl-thieno[3,2-c]chromene-2-carbonyl)amino]thiophene-2-carboxylic acid methyl ester Formula: C19H13NO5S2 MolecularWeight: 399.44022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=C(SC=C4)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=C(SC=C4)C(=O)OC

InChI

InChI=1S/C19H13NO5S2/c1-9-3-4-13-10(7-9)15-11(18(22)25-13)8-14(27-15)17(21)20-12-5-6-26-16(12)19(23)24-2/h3-8H,1-2H3,(H,20,21)