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

Systemtic Name: ethyl 3-[(8-methyl-4-oxidanylidene-thieno[3,2-c]chromen-2-yl)carbonylamino]benzoate Openeye Name: ethyl 3-[(8-methyl-4-oxo-thieno[3,2-c]chromene-2-carbonyl)amino]benzoate CAS Name: 3-[[(8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyranyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(8-methyl-4-oxothieno[3,2-c]chromene-2-carbonyl)amino]benzoate Traditional Name: 3-[(4-keto-8-methyl-thieno[3,2-c]chromene-2-carbonyl)amino]benzoic acid ethyl ester Formula: C22H17NO5S MolecularWeight: 407.43908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)OC3=O

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)OC3=O

InChI

InChI=1S/C22H17NO5S/c1-3-27-21(25)13-5-4-6-14(10-13)23-20(24)18-11-16-19(29-18)15-9-12(2)7-8-17(15)28-22(16)26/h4-11H,3H2,1-2H3,(H,23,24)