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

Systemtic Name: 4-[(1-cyclopentyl-2,3-dihydro-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-oxidanylidene-benzenecarboximidamide Openeye Name: 4-[(1-cyclopentyl-2,3-dihydrotetrazol-5-yl)sulfanyl]-N-oxo-benzamidine CAS Name: 4-[(1-cyclopentyl-2,3-dihydrotetrazol-5-yl)thio]-N-oxobenzenecarboximidamide IUPAC Name: 4-[(1-cyclopentyl-2,3-dihydrotetrazol-5-yl)sulfanyl]-N-oxobenzenecarboximidamide Traditional Name: 4-[(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=C(C=C3)C(=N)N=O

Isomeric SMILES

C1CCC(C1)N2C(=NNN2)SC3=CC=C(C=C3)C(=N)N=O

InChI

InChI=1S/C13H16N6OS/c14-12(16-20)9-5-7-11(8-6-9)21-13-15-17-18-19(13)10-3-1-2-4-10/h5-8,10,14,17-18H,1-4H2