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

Systemtic Name: N-(8-methoxy-4-methyl-2-oxidanylidene-11H-pyrido[2,3-b]phenothiazin-1-yl)benzamide Openeye Name: N-(8-methoxy-4-methyl-2-oxo-11H-pyrido[2,3-b]phenothiazin-1-yl)benzamide CAS Name: N-(8-methoxy-4-methyl-2-oxo-11H-pyrido[2,3-b]phenothiazin-1-yl)benzamide IUPAC Name: N-(8-methoxy-4-methyl-2-oxo-11H-pyrido[2,3-b]phenothiazin-1-yl)benzamide Traditional Name: N-(2-keto-8-methoxy-4-methyl-11H-pyrido[2,3-b]phenothiazin-1-yl)benzamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC3=C(C=C12)SC4=C(N3)C=CC(=C4)OC)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=O)N(C2=CC3=C(C=C12)SC4=C(N3)C=CC(=C4)OC)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O3S/c1-14-10-23(28)27(26-24(29)15-6-4-3-5-7-15)20-13-19-22(12-17(14)20)31-21-11-16(30-2)8-9-18(21)25-19/h3-13,25H,1-2H3,(H,26,29)