3-(1-phenylbenzimidazol-2-yl)thiophen-2-amine

Systemtic Name: 3-(1-phenylbenzimidazol-2-yl)thiophen-2-amine Openeye Name: 3-(1-phenylbenzimidazol-2-yl)thiophen-2-amine CAS Name: 3-(1-phenyl-2-benzimidazolyl)-2-thiophenamine IUPAC Name: 3-(1-phenylbenzimidazol-2-yl)thiophen-2-amine Traditional Name: [3-(1-phenylbenzimidazol-2-yl)-2-thienyl]amine Formula: C17H13N3S MolecularWeight: 291.37022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=C(SC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=C(SC=C4)N

InChI

InChI=1S/C17H13N3S/c18-16-13(10-11-21-16)17-19-14-8-4-5-9-15(14)20(17)12-6-2-1-3-7-12/h1-11H,18H2