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

Systemtic Name: 1-azanyl-2-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-(2-furyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-(2-furanyl)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-(2-furyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H13N5OS MolecularWeight: 407.44722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=C(C(=C3C#N)C4=CC=CO4)C5=NC6=CC=CC=C6S5)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=C(C(=C3C#N)C4=CC=CO4)C5=NC6=CC=CC=C6S5)N

InChI

InChI=1S/C23H13N5OS/c24-12-13-19(17-9-5-11-29-17)20(23-27-15-7-2-4-10-18(15)30-23)21(25)28-16-8-3-1-6-14(16)26-22(13)28/h1-11H,25H2