N-(4,8-dimethyl-2-oxidanylidene-11H-pyrido[2,3-b]phenothiazin-1-yl)benzamide

Systemtic Name: N-(4,8-dimethyl-2-oxidanylidene-11H-pyrido[2,3-b]phenothiazin-1-yl)benzamide Openeye Name: N-(4,8-dimethyl-2-oxo-11H-pyrido[2,3-b]phenothiazin-1-yl)benzamide CAS Name: N-(4,8-dimethyl-2-oxo-11H-pyrido[2,3-b]phenothiazin-1-yl)benzamide IUPAC Name: N-(4,8-dimethyl-2-oxo-11H-pyrido[2,3-b]phenothiazin-1-yl)benzamide Traditional Name: N-(2-keto-4,8-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=CC2=C(C=C1)NC3=C(S2)C=C4C(=CC(=O)N(C4=C3)NC(=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(S2)C=C4C(=CC(=O)N(C4=C3)NC(=O)C5=CC=CC=C5)C

InChI

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