5-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(E)-2-(2,3-dimethoxyphenyl)vinyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(E)-2-(2,3-dimethoxyphenyl)vinyl]-1,3,4-thiadiazol-2-yl]amine Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC2=NN=C(S2)N

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C2=NN=C(S2)N

InChI

InChI=1S/C12H13N3O2S/c1-16-9-5-3-4-8(11(9)17-2)6-7-10-14-15-12(13)18-10/h3-7H,1-2H3,(H2,13,15)/b7-6+