(E)-3-phenyl-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]prop-2-enoate

Systemtic Name: (E)-3-phenyl-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]prop-2-enoate Openeye Name: (E)-3-phenyl-2-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)sulfanyl]prop-2-enoate CAS Name: (E)-3-phenyl-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)thio]-2-propenoate IUPAC Name: (E)-3-phenyl-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]prop-2-enoate Traditional Name: (E)-3-phenyl-2-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)thio]acrylate Formula: C11H7N2O2S3- MolecularWeight: 295.38048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)[O-])SC2=NNC(=S)S2

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)[O-])/SC2=NNC(=S)S2

InChI

InChI=1S/C11H8N2O2S3/c14-9(15)8(6-7-4-2-1-3-5-7)17-11-13-12-10(16)18-11/h1-6H,(H,12,16)(H,14,15)/p-1/b8-6+