(E)-N-[4-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanylphenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(2-oxo-2-phenothiazin-10-yl-ethyl)sulfanylphenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[[2-oxo-2-(10-phenothiazinyl)ethyl]thio]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(2-oxo-2-phenothiazin-10-ylethyl)sulfanylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[(2-keto-2-phenothiazin-10-yl-ethyl)thio]phenyl]-3-phenyl-acrylamide Formula: C29H22N2O2S2 MolecularWeight: 494.62718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C29H22N2O2S2/c32-28(19-14-21-8-2-1-3-9-21)30-22-15-17-23(18-16-22)34-20-29(33)31-24-10-4-6-12-26(24)35-27-13-7-5-11-25(27)31/h1-19H,20H2,(H,30,32)/b19-14+