N'-(5-methyl-1,3,4-thiadiazol-2-yl)benzenecarboximidamide

Systemtic Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)benzenecarboximidamide Openeye Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)benzamidine CAS Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)benzenecarboximidamide IUPAC Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)benzenecarboximidamide Traditional Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)benzamidine Formula: C10H10N4S MolecularWeight: 218.2782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N=C(C2=CC=CC=C2)N

Isomeric SMILES

CC1=NN=C(S1)/N=C(\C2=CC=CC=C2)/N

InChI

InChI=1S/C10H10N4S/c1-7-13-14-10(15-7)12-9(11)8-5-3-2-4-6-8/h2-6H,1H3,(H2,11,12,14)