4-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzenecarbonitrile

Systemtic Name: 4-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzenecarbonitrile Openeye Name: 4-(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)benzonitrile CAS Name: 4-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzonitrile IUPAC Name: 4-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzonitrile Traditional Name: 4-(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)benzonitrile Formula: C10H8N4S MolecularWeight: 216.26232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1C2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=NNC(=S)N1C2=CC=C(C=C2)C#N

InChI

InChI=1S/C10H8N4S/c1-7-12-13-10(15)14(7)9-4-2-8(6-11)3-5-9/h2-5H,1H3,(H,13,15)