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

Systemtic Name: (E)-N-[4-(1-oxidanylidene-1-phenothiazin-10-yl-propan-2-yl)sulfanylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(1-methyl-2-oxo-2-phenothiazin-10-yl-ethyl)sulfanylphenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[[1-oxo-1-(10-phenothiazinyl)propan-2-yl]thio]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(1-oxo-1-phenothiazin-10-ylpropan-2-yl)sulfanylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[(2-keto-1-methyl-2-phenothiazin-10-yl-ethyl)thio]phenyl]-3-phenyl-acrylamide Formula: C30H24N2O2S2 MolecularWeight: 508.65376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(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/C30H24N2O2S2/c1-21(30(34)32-25-11-5-7-13-27(25)36-28-14-8-6-12-26(28)32)35-24-18-16-23(17-19-24)31-29(33)20-15-22-9-3-2-4-10-22/h2-21H,1H3,(H,31,33)/b20-15+