3-chloranyl-N-[4-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanylphenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[4-(2-oxo-2-phenothiazin-10-yl-ethyl)sulfanylphenyl]benzamide CAS Name: 3-chloro-N-[4-[[2-oxo-2-(10-phenothiazinyl)ethyl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-(2-oxo-2-phenothiazin-10-ylethyl)sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[4-[(2-keto-2-phenothiazin-10-yl-ethyl)thio]phenyl]benzamide Formula: C27H19ClN2O2S2 MolecularWeight: 503.03496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSC4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSC4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H19ClN2O2S2/c28-19-7-5-6-18(16-19)27(32)29-20-12-14-21(15-13-20)33-17-26(31)30-22-8-1-3-10-24(22)34-25-11-4-2-9-23(25)30/h1-16H,17H2,(H,29,32)