S-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl] 2-phenothiazin-10-ylethanethioate

Systemtic Name: S-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl] 2-phenothiazin-10-ylethanethioate Openeye Name: S-[(5Z)-5-[(4-chlorophenyl)methylene]-4-oxo-thiazol-2-yl] 2-phenothiazin-10-ylethanethioate CAS Name: 2-(10-phenothiazinyl)ethanethioic acid S-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-thiazolyl] ester IUPAC Name: S-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl] 2-phenothiazin-10-ylethanethioate Traditional Name: 2-phenothiazin-10-ylethanethioic acid S-[(5Z)-5-(4-chlorobenzylidene)-4-keto-2-thiazolin-2-yl] ester Formula: C24H15ClN2O2S3 MolecularWeight: 495.0361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(=O)SC4=NC(=O)C(=CC5=CC=C(C=C5)Cl)S4

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(=O)SC4=NC(=O)/C(=C/C5=CC=C(C=C5)Cl)/S4

InChI

InChI=1S/C24H15ClN2O2S3/c25-16-11-9-15(10-12-16)13-21-23(29)26-24(31-21)32-22(28)14-27-17-5-1-3-7-19(17)30-20-8-4-2-6-18(20)27/h1-13H,14H2/b21-13-