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

Systemtic Name: 1-azanyl-2-(1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C25H14N6O2S MolecularWeight: 462.48266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=C(C(=C3C#N)C4=CC(=CC=C4)[N+](=O)[O-])C5=NC6=CC=CC=C6S5)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=C(C(=C3C#N)C4=CC(=CC=C4)[N+](=O)[O-])C5=NC6=CC=CC=C6S5)N

InChI

InChI=1S/C25H14N6O2S/c26-13-16-21(14-6-5-7-15(12-14)31(32)33)22(25-29-18-9-2-4-11-20(18)34-25)23(27)30-19-10-3-1-8-17(19)28-24(16)30/h1-12H,27H2