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

Systemtic Name: 5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(E)-styryl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(E)-styryl]-1,3,4-thiadiazol-2-yl]amine Formula: C10H9N3S MolecularWeight: 203.26356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3S/c11-10-13-12-9(14-10)7-6-8-4-2-1-3-5-8/h1-7H,(H2,11,13)/b7-6+