1-azanyl-2-(1,3-benzothiazol-2-yl)-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-azanyl-2-(1,3-benzothiazol-2-yl)-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-phenyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-phenylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C25H15N5S MolecularWeight: 417.4851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2C5=NC6=CC=CC=C6S5)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2C5=NC6=CC=CC=C6S5)N)C#N

InChI

InChI=1S/C25H15N5S/c26-14-16-21(15-8-2-1-3-9-15)22(25-29-18-11-5-7-13-20(18)31-25)23(27)30-19-12-6-4-10-17(19)28-24(16)30/h1-13H,27H2