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

Systemtic Name: 5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(E)-2-(4-methoxyphenyl)vinyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(E)-2-(4-methoxyphenyl)vinyl]-1,3,4-thiadiazol-2-yl]amine Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NN=C(S2)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NN=C(S2)N

InChI

InChI=1S/C11H11N3OS/c1-15-9-5-2-8(3-6-9)4-7-10-13-14-11(12)16-10/h2-7H,1H3,(H2,12,14)/b7-4+