2-[(1-cyclopentyl-2,3-dihydro-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-oxidanylidene-benzenecarboximidamide

Systemtic Name: 2-[(1-cyclopentyl-2,3-dihydro-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-oxidanylidene-benzenecarboximidamide Openeye Name: 2-[(1-cyclopentyl-2,3-dihydrotetrazol-5-yl)sulfanyl]-N-oxo-benzamidine CAS Name: 2-[(1-cyclopentyl-2,3-dihydrotetrazol-5-yl)thio]-N-oxobenzenecarboximidamide IUPAC Name: 2-[(1-cyclopentyl-2,3-dihydrotetrazol-5-yl)sulfanyl]-N-oxobenzenecarboximidamide Traditional Name: 2-[(1-cyclopentyl-2,3-dihydrotetrazol-5-yl)thio]-N-keto-benzamidine Formula: C13H16N6OS MolecularWeight: 304.37074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NNN2)SC3=CC=CC=C3C(=N)N=O

Isomeric SMILES

C1CCC(C1)N2C(=NNN2)SC3=CC=CC=C3C(=N)N=O

InChI

InChI=1S/C13H16N6OS/c14-12(16-20)10-7-3-4-8-11(10)21-13-15-17-18-19(13)9-5-1-2-6-9/h3-4,7-9,14,17-18H,1-2,5-6H2