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

Systemtic Name: N'-oxidanyl-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanimidamide Openeye Name: N'-hydroxy-3-(1-phenyltetrazol-5-yl)sulfanyl-propanamidine CAS Name: N'-hydroxy-3-[(1-phenyl-5-tetrazolyl)thio]propanimidamide IUPAC Name: N'-hydroxy-3-(1-phenyltetrazol-5-yl)sulfanylpropanimidamide Traditional Name: N'-hydroxy-3-[(1-phenyltetrazol-5-yl)thio]propionamidine Formula: C10H12N6OS MolecularWeight: 264.30688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCCC(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC/C(=N/O)/N

InChI

InChI=1S/C10H12N6OS/c11-9(13-17)6-7-18-10-12-14-15-16(10)8-4-2-1-3-5-8/h1-5,17H,6-7H2,(H2,11,13)