[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenyl)sulfanylethanoate

Systemtic Name: [2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenyl)sulfanylethanoate Openeye Name: [2-(2-chlorophenothiazin-10-yl)-2-oxo-ethyl] 2-(3,4-dimethylphenyl)sulfanylacetate CAS Name: 2-[(3,4-dimethylphenyl)thio]acetic acid [2-(2-chloro-10-phenothiazinyl)-2-oxoethyl] ester IUPAC Name: [2-(2-chlorophenothiazin-10-yl)-2-oxoethyl] 2-(3,4-dimethylphenyl)sulfanylacetate Traditional Name: 2-[(3,4-dimethylphenyl)thio]acetic acid [2-(2-chlorophenothiazin-10-yl)-2-keto-ethyl] ester Formula: C24H20ClNO3S2 MolecularWeight: 470.0035

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCC(=O)OCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCC(=O)OCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)C

InChI

InChI=1S/C24H20ClNO3S2/c1-15-7-9-18(11-16(15)2)30-14-24(28)29-13-23(27)26-19-5-3-4-6-21(19)31-22-10-8-17(25)12-20(22)26/h3-12H,13-14H2,1-2H3