2-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 2-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-[[2-(1,3-benzothiazol-2-yl)hydrazino]methylene]-3-methyl-1-oxo-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-[(1,3-benzothiazol-2-ylhydrazo)methylidene]-3-methyl-1-oxo-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-3-methyl-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-[[N'-(1,3-benzothiazol-2-yl)hydrazino]methylene]-1-keto-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C21H14N6OS MolecularWeight: 398.44046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNNC4=NC5=CC=CC=C5S4)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNNC4=NC5=CC=CC=C5S4)C#N

InChI

InChI=1S/C21H14N6OS/c1-12-13(10-22)19-24-15-6-2-4-8-17(15)27(19)20(28)14(12)11-23-26-21-25-16-7-3-5-9-18(16)29-21/h2-9,11,23H,1H3,(H,25,26)