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

Systemtic Name: ethyl 4-[(9-methyl-4H-thieno[3,2-c]chromen-2-yl)carbonylamino]benzoate Openeye Name: ethyl 4-[(9-methyl-4H-thieno[3,2-c]chromene-2-carbonyl)amino]benzoate CAS Name: 4-[[(9-methyl-4H-thieno[3,2-c][1]benzopyran-2-yl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(9-methyl-4H-thieno[3,2-c]chromene-2-carbonyl)amino]benzoate Traditional Name: 4-[(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=C(C=C1)NC(=O)C2=CC3=C(S2)C4=C(C=CC=C4OC3)C

Isomeric SMILES

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

InChI

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