(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl) prop-2-enoate

Systemtic Name: (2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl) prop-2-enoate Openeye Name: (2-thioxo-1,3-dihydrobenzimidazol-5-yl) prop-2-enoate CAS Name: 2-propenoic acid (2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl) ester IUPAC Name: (2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl) prop-2-enoate Traditional Name: acrylic acid (2-thioxo-1,3-dihydrobenzimidazol-5-yl) ester Formula: C10H8N2O2S MolecularWeight: 220.24772

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1=CC2=C(C=C1)NC(=S)N2

Isomeric SMILES

C=CC(=O)OC1=CC2=C(C=C1)NC(=S)N2

InChI

InChI=1S/C10H8N2O2S/c1-2-9(13)14-6-3-4-7-8(5-6)12-10(15)11-7/h2-5H,1H2,(H2,11,12,15)