3-(3,4-dimethoxyphenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-imine

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-imine Openeye Name: 3-(3,4-dimethoxyphenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-imine CAS Name: 3-(3,4-dimethoxyphenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-imine IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-imine Traditional Name: [3-(3,4-dimethoxyphenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-ylidene]amine Formula: C10H10N3O2S- MolecularWeight: 236.2703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NSC(=N)[N-]2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NSC(=N)[N-]2)OC

InChI

InChI=1S/C10H10N3O2S/c1-14-7-4-3-6(5-8(7)15-2)9-12-10(11)16-13-9/h3-5H,1-2H3,(H-,11,12,13)/q-1