3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzamide

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzamide CAS Name: 3-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]benzamide IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: 3-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]benzamide Formula: C10H10N4OS2 MolecularWeight: 266.3426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CSC2=NN=C(S2)N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)CSC2=NN=C(S2)N)C(=O)N

InChI

InChI=1S/C10H10N4OS2/c11-8(15)7-3-1-2-6(4-7)5-16-10-14-13-9(12)17-10/h1-4H,5H2,(H2,11,15)(H2,12,13)