(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-(4-chlorophenyl)-2-cyano-prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-(4-chlorophenyl)-2-cyano-prop-2-enoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 3-(4-chlorophenyl)-2-cyano-prop-2-enoate CAS Name: 3-(4-chlorophenyl)-2-cyano-2-propenoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 3-(4-chlorophenyl)-2-cyanoprop-2-enoate Traditional Name: 3-(4-chlorophenyl)-2-cyano-acrylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C24H15ClN2O3S MolecularWeight: 446.9055

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)C(=CC4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)C(=CC4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C24H15ClN2O3S/c25-18-11-9-16(10-12-18)13-17(14-26)24(29)30-15-23(28)27-19-5-1-3-7-21(19)31-22-8-4-2-6-20(22)27/h1-13H,15H2