1-[[2-(4-nitrophenyl)-1,3-thiazol-4-yl]methyl]benzimidazole-2-carbonitrile

Systemtic Name: 1-[[2-(4-nitrophenyl)-1,3-thiazol-4-yl]methyl]benzimidazole-2-carbonitrile Openeye Name: 1-[[2-(4-nitrophenyl)thiazol-4-yl]methyl]benzimidazole-2-carbonitrile CAS Name: 1-[[2-(4-nitrophenyl)-4-thiazolyl]methyl]-2-benzimidazolecarbonitrile IUPAC Name: 1-[[2-(4-nitrophenyl)-1,3-thiazol-4-yl]methyl]benzimidazole-2-carbonitrile Traditional Name: 1-[[2-(4-nitrophenyl)thiazol-4-yl]methyl]benzimidazole-2-carbonitrile Formula: C18H11N5O2S MolecularWeight: 361.37724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CSC(=N3)C4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CSC(=N3)C4=CC=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H11N5O2S/c19-9-17-21-15-3-1-2-4-16(15)22(17)10-13-11-26-18(20-13)12-5-7-14(8-6-12)23(24)25/h1-8,11H,10H2