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

Systemtic Name: 3-(4-methoxyphenyl)-4-oxidanidyl-1,2,4-thiadiazol-4-ium-5-carbonitrile Openeye Name: 3-(4-methoxyphenyl)-4-oxido-1,2,4-thiadiazol-4-ium-5-carbonitrile CAS Name: 3-(4-methoxyphenyl)-4-oxido-1,2,4-thiadiazol-4-ium-5-carbonitrile IUPAC Name: 3-(4-methoxyphenyl)-4-oxido-1,2,4-thiadiazol-4-ium-5-carbonitrile Traditional Name: 3-(4-methoxyphenyl)-4-oxido-1,2,4-thiadiazol-4-ium-5-carbonitrile Formula: C10H7N3O2S MolecularWeight: 233.24648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NSC(=[N+]2[O-])C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NSC(=[N+]2[O-])C#N

InChI

InChI=1S/C10H7N3O2S/c1-15-8-4-2-7(3-5-8)10-12-16-9(6-11)13(10)14/h2-5H,1H3