3-[(E)-2-phenylethenyl]-1,2,5-thiadiazole

Systemtic Name: 3-[(E)-2-phenylethenyl]-1,2,5-thiadiazole Openeye Name: 3-[(E)-styryl]-1,2,5-thiadiazole CAS Name: 3-[(E)-2-phenylethenyl]-1,2,5-thiadiazole IUPAC Name: 3-[(E)-2-phenylethenyl]-1,2,5-thiadiazole Traditional Name: 3-[(E)-styryl]-1,2,5-thiadiazole Formula: C10H8N2S MolecularWeight: 188.24892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NSN=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NSN=C2

InChI

InChI=1S/C10H8N2S/c1-2-4-9(5-3-1)6-7-10-8-11-13-12-10/h1-8H/b7-6+