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

Systemtic Name: N-(4,10-dimethyl-2-oxidanylidene-11H-pyrido[2,3-b]phenothiazin-1-yl)benzamide Openeye Name: N-(4,10-dimethyl-2-oxo-11H-pyrido[2,3-b]phenothiazin-1-yl)benzamide CAS Name: N-(4,10-dimethyl-2-oxo-11H-pyrido[2,3-b]phenothiazin-1-yl)benzamide IUPAC Name: N-(4,10-dimethyl-2-oxo-11H-pyrido[2,3-b]phenothiazin-1-yl)benzamide Traditional Name: N-(2-keto-4,10-dimethyl-11H-pyrido[2,3-b]phenothiazin-1-yl)benzamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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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)C5=CC=CC=C5)C

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O2S/c1-14-7-6-10-20-23(14)25-18-13-19-17(12-21(18)30-20)15(2)11-22(28)27(19)26-24(29)16-8-4-3-5-9-16/h3-13,25H,1-2H3,(H,26,29)