ethyl 4-[(7-chloranyl-4H-thieno[3,2-c]thiochromen-2-yl)carbonylamino]benzoate

Systemtic Name: ethyl 4-[(7-chloranyl-4H-thieno[3,2-c]thiochromen-2-yl)carbonylamino]benzoate Openeye Name: ethyl 4-[(7-chloro-4H-thieno[3,2-c]thiochromene-2-carbonyl)amino]benzoate CAS Name: 4-[[(7-chloro-4H-thieno[3,2-c]thiochromen-2-yl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(7-chloro-4H-thieno[3,2-c]thiochromene-2-carbonyl)amino]benzoate Traditional Name: 4-[(7-chloro-4H-thieno[3,2-c]thiochromene-2-carbonyl)amino]benzoic acid ethyl ester Formula: C21H16ClNO3S2 MolecularWeight: 429.93964

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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=C(C=C4)Cl)SC3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)C4=C(C=C(C=C4)Cl)SC3

InChI

InChI=1S/C21H16ClNO3S2/c1-2-26-21(25)12-3-6-15(7-4-12)23-20(24)18-9-13-11-27-17-10-14(22)5-8-16(17)19(13)28-18/h3-10H,2,11H2,1H3,(H,23,24)