(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 4-oxidanylidene-4-thiophen-2-yl-butanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 4-oxidanylidene-4-thiophen-2-yl-butanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 4-oxo-4-(2-thienyl)butanoate CAS Name: 4-oxo-4-thiophen-2-ylbutanoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 4-oxo-4-thiophen-2-ylbutanoate Traditional Name: 4-keto-4-(2-thienyl)butyric acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C22H17NO4S2 MolecularWeight: 423.50468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)CCC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)CCC(=O)C4=CC=CS4

InChI

InChI=1S/C22H17NO4S2/c24-17(20-10-5-13-28-20)11-12-22(26)27-14-21(25)23-15-6-1-3-8-18(15)29-19-9-4-2-7-16(19)23/h1-10,13H,11-12,14H2