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

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzenecarbonitrile Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzonitrile CAS Name: 3-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]benzonitrile IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzonitrile Traditional Name: 3-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]benzonitrile Formula: C10H8N4S2 MolecularWeight: 248.32732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4S2/c11-5-7-2-1-3-8(4-7)6-15-10-14-13-9(12)16-10/h1-4H,6H2,(H2,12,13)