(E)-N-[4-(1-oxidanylidene-1-phenothiazin-10-yl-butan-2-yl)sulfanylphenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(1-oxidanylidene-1-phenothiazin-10-yl-butan-2-yl)sulfanylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[1-(phenothiazine-10-carbonyl)propylsulfanyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[[1-oxo-1-(10-phenothiazinyl)butan-2-yl]thio]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(1-oxo-1-phenothiazin-10-ylbutan-2-yl)sulfanylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[1-(phenothiazine-10-carbonyl)propylthio]phenyl]-3-phenyl-acrylamide Formula: C31H26N2O2S2 MolecularWeight: 522.68034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=CC=C(C=C4)NC(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=CC=C(C=C4)NC(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O2S2/c1-2-27(31(35)33-25-12-6-8-14-28(25)37-29-15-9-7-13-26(29)33)36-24-19-17-23(18-20-24)32-30(34)21-16-22-10-4-3-5-11-22/h3-21,27H,2H2,1H3,(H,32,34)/b21-16+