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

Systemtic Name: 4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]benzenecarboximidamide Openeye Name: 4-(1-phenyltetrazol-5-yl)sulfanylbenzamidine CAS Name: 4-[(1-phenyl-5-tetrazolyl)thio]benzenecarboximidamide IUPAC Name: 4-(1-phenyltetrazol-5-yl)sulfanylbenzenecarboximidamide Traditional Name: 4-[(1-phenyltetrazol-5-yl)thio]benzamidine Formula: C14H12N6S MolecularWeight: 296.35028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C14H12N6S/c15-13(16)10-6-8-12(9-7-10)21-14-17-18-19-20(14)11-4-2-1-3-5-11/h1-9H,(H3,15,16)