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

Systemtic Name: 5-[(E)-2-(4-chlorophenyl)ethenyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(E)-2-(4-chlorophenyl)vinyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(E)-2-(4-chlorophenyl)ethenyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(E)-2-(4-chlorophenyl)ethenyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(E)-2-(4-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=C1C=CC2=NN=C(S2)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN3S/c11-8-4-1-7(2-5-8)3-6-9-13-14-10(12)15-9/h1-6H,(H2,12,14)/b6-3+