3-methyl-1-oxidanylidene-2-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]-5aH-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 3-methyl-1-oxidanylidene-2-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]-5aH-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 3-methyl-1-oxo-2-[[(4-phenylthiazol-2-yl)amino]methylene]-5aH-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 3-methyl-1-oxo-2-[[(4-phenyl-2-thiazolyl)amino]methylidene]-5aH-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 3-methyl-1-oxo-2-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]-5aH-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 1-keto-3-methyl-2-[[(4-phenylthiazol-2-yl)amino]methylene]-5aH-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C23H16N5OS+ MolecularWeight: 410.47104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3C=CC=CC3=[N+]2C(=O)C1=CNC4=NC(=CS4)C5=CC=CC=C5)C#N

Isomeric SMILES

CC1=C(C2=NC3C=CC=CC3=[N+]2C(=O)C1=CNC4=NC(=CS4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C23H15N5OS/c1-14-16(11-24)21-26-18-9-5-6-10-20(18)28(21)22(29)17(14)12-25-23-27-19(13-30-23)15-7-3-2-4-8-15/h2-10,12-13,18H,1H3/p+1