ethyl 2-[(9-methyl-4H-thieno[3,2-c]chromen-2-yl)carbonylamino]benzoate

Systemtic Name: ethyl 2-[(9-methyl-4H-thieno[3,2-c]chromen-2-yl)carbonylamino]benzoate Openeye Name: ethyl 2-[(9-methyl-4H-thieno[3,2-c]chromene-2-carbonyl)amino]benzoate CAS Name: 2-[[(9-methyl-4H-thieno[3,2-c][1]benzopyran-2-yl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[(9-methyl-4H-thieno[3,2-c]chromene-2-carbonyl)amino]benzoate Traditional Name: 2-[(9-methyl-4H-thieno[3,2-c]chromene-2-carbonyl)amino]benzoic acid ethyl ester Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(S2)C4=C(C=CC=C4OC3)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(S2)C4=C(C=CC=C4OC3)C

InChI

InChI=1S/C22H19NO4S/c1-3-26-22(25)15-8-4-5-9-16(15)23-21(24)18-11-14-12-27-17-10-6-7-13(2)19(17)20(14)28-18/h4-11H,3,12H2,1-2H3,(H,23,24)