2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]benzenecarboximidamide

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]benzenecarboximidamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanylbenzamidine CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]benzenecarboximidamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanylbenzenecarboximidamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]benzamidine Formula: C11H12N6S MolecularWeight: 260.31818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SC3=CC=CC=C3C(=N)N

Isomeric SMILES

C1CC1N2C(=NN=N2)SC3=CC=CC=C3C(=N)N

InChI

InChI=1S/C11H12N6S/c12-10(13)8-3-1-2-4-9(8)18-11-14-15-16-17(11)7-5-6-7/h1-4,7H,5-6H2,(H3,12,13)