2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-prop-2-enyl-benzimidazole

Systemtic Name: 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-prop-2-enyl-benzimidazole Openeye Name: 1-allyl-2-(1-phenyltetrazol-5-yl)sulfanyl-benzimidazole CAS Name: 2-[(1-phenyl-5-tetrazolyl)thio]-1-prop-2-enylbenzimidazole IUPAC Name: 2-(1-phenyltetrazol-5-yl)sulfanyl-1-prop-2-enylbenzimidazole Traditional Name: 1-allyl-2-[(1-phenyltetrazol-5-yl)thio]benzimidazole Formula: C17H14N6S MolecularWeight: 334.39826

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C17H14N6S/c1-2-12-22-15-11-7-6-10-14(15)18-16(22)24-17-19-20-21-23(17)13-8-4-3-5-9-13/h2-11H,1,12H2