ethyl 1-phenacylsulfanyl-3-(phenylcarbonyl)thieno[3,4-b]indolizine-4-carboxylate

Systemtic Name: ethyl 1-phenacylsulfanyl-3-(phenylcarbonyl)thieno[3,4-b]indolizine-4-carboxylate Openeye Name: ethyl 3-benzoyl-1-phenacylsulfanyl-thieno[3,4-b]indolizine-4-carboxylate CAS Name: 3-benzoyl-1-(phenacylthio)-4-thieno[3,4-b]indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-benzoyl-1-phenacylsulfanylthieno[3,4-b]indolizine-4-carboxylate Traditional Name: 3-benzoyl-1-(phenacylthio)thien[3,4-b]indolizine-4-carboxylic acid ethyl ester Formula: C28H21NO4S2 MolecularWeight: 499.60064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC=CN2C3=C(SC(=C13)C(=O)C4=CC=CC=C4)SCC(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C2C=CC=CN2C3=C(SC(=C13)C(=O)C4=CC=CC=C4)SCC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H21NO4S2/c1-2-33-27(32)22-20-15-9-10-16-29(20)24-23(22)26(25(31)19-13-7-4-8-14-19)35-28(24)34-17-21(30)18-11-5-3-6-12-18/h3-16H,2,17H2,1H3