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

Systemtic Name: 3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanimidamide Openeye Name: 3-(1-phenyltetrazol-5-yl)sulfanylpropanamidine CAS Name: 3-[(1-phenyl-5-tetrazolyl)thio]propanimidamide IUPAC Name: 3-(1-phenyltetrazol-5-yl)sulfanylpropanimidamide Traditional Name: 3-[(1-phenyltetrazol-5-yl)thio]propionamidine Formula: C10H12N6S MolecularWeight: 248.30748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCCC(=N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCCC(=N)N

InChI

InChI=1S/C10H12N6S/c11-9(12)6-7-17-10-13-14-15-16(10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H3,11,12)