4-chloranyl-N'-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzenecarboximidamide

Systemtic Name: 4-chloranyl-N'-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzenecarboximidamide Openeye Name: 4-chloro-N'-(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)benzamidine CAS Name: 4-chloro-N'-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzenecarboximidamide IUPAC Name: 4-chloro-N'-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzenecarboximidamide Traditional Name: 4-chloro-N'-(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)benzamidine Formula: C10H10ClN5S MolecularWeight: 267.7379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1N=C(C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC1=NNC(=S)N1/N=C(/C2=CC=C(C=C2)Cl)\N

InChI

InChI=1S/C10H10ClN5S/c1-6-13-14-10(17)16(6)15-9(12)7-2-4-8(11)5-3-7/h2-5H,1H3,(H2,12,15)(H,14,17)