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

Systemtic Name: 5-[(E)-2-(3-chlorophenyl)ethenyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(E)-2-(3-chlorophenyl)vinyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(E)-2-(3-chlorophenyl)ethenyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(E)-2-(3-chlorophenyl)ethenyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(E)-2-(3-chlorophenyl)vinyl]-1,3,4-thiadiazol-2-yl]amine Formula: C10H8ClN3S MolecularWeight: 237.70862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN3S/c11-8-3-1-2-7(6-8)4-5-9-13-14-10(12)15-9/h1-6H,(H2,12,14)/b5-4+