(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-acetamido-4,5-dimethyl-3-thiophenecarboxylic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-acetamido-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-acetamido-4,5-dimethyl-thiophene-3-carboxylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C23H20N2O4S2 MolecularWeight: 452.5459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)NC(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)NC(=O)C)C

InChI

InChI=1S/C23H20N2O4S2/c1-13-14(2)30-22(24-15(3)26)21(13)23(28)29-12-20(27)25-16-8-4-6-10-18(16)31-19-11-7-5-9-17(19)25/h4-11H,12H2,1-3H3,(H,24,26)