3-(4-methylphenyl)-4-oxidanidyl-1,2,4-thiadiazol-4-ium-5-carbonitrile

Systemtic Name: 3-(4-methylphenyl)-4-oxidanidyl-1,2,4-thiadiazol-4-ium-5-carbonitrile Openeye Name: 4-oxido-3-(p-tolyl)-1,2,4-thiadiazol-4-ium-5-carbonitrile CAS Name: 3-(4-methylphenyl)-4-oxido-1,2,4-thiadiazol-4-ium-5-carbonitrile IUPAC Name: 3-(4-methylphenyl)-4-oxido-1,2,4-thiadiazol-4-ium-5-carbonitrile Traditional Name: 4-oxido-3-(p-tolyl)-1,2,4-thiadiazol-4-ium-5-carbonitrile Formula: C10H7N3OS MolecularWeight: 217.24708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NSC(=[N+]2[O-])C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NSC(=[N+]2[O-])C#N

InChI

InChI=1S/C10H7N3OS/c1-7-2-4-8(5-3-7)10-12-15-9(6-11)13(10)14/h2-5H,1H3