(E)-N-(4,10-dimethyl-2-oxidanylidene-11H-pyrido[2,3-b]phenothiazin-1-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4,10-dimethyl-2-oxidanylidene-11H-pyrido[2,3-b]phenothiazin-1-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4,10-dimethyl-2-oxo-11H-pyrido[2,3-b]phenothiazin-1-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4,10-dimethyl-2-oxo-11H-pyrido[2,3-b]phenothiazin-1-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4,10-dimethyl-2-oxo-11H-pyrido[2,3-b]phenothiazin-1-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-keto-4,10-dimethyl-11H-pyrido[2,3-b]phenothiazin-1-yl)-3-phenyl-acrylamide Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC3=C(N2)C=C4C(=C3)C(=CC(=O)N4NC(=O)C=CC5=CC=CC=C5)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC3=C(N2)C=C4C(=C3)C(=CC(=O)N4NC(=O)/C=C/C5=CC=CC=C5)C

InChI

InChI=1S/C26H21N3O2S/c1-16-7-6-10-22-26(16)27-20-15-21-19(14-23(20)32-22)17(2)13-25(31)29(21)28-24(30)12-11-18-8-4-3-5-9-18/h3-15,27H,1-2H3,(H,28,30)/b12-11+