ethyl 2-(phenothiazin-10-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-(phenothiazin-10-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-(phenothiazine-10-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[oxo(10-phenothiazinyl)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(phenothiazine-10-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-(phenothiazine-10-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C23H20N2O3S2 MolecularWeight: 436.5465

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C23H20N2O3S2/c1-2-28-22(26)20-14-8-7-13-17(14)30-21(20)24-23(27)25-15-9-3-5-11-18(15)29-19-12-6-4-10-16(19)25/h3-6,9-12H,2,7-8,13H2,1H3,(H,24,27)