ethyl 2-[[5-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: ethyl 2-[[5-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate Openeye Name: ethyl 2-[[5-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-[[(E)-3-(2-chlorophenyl)acryloyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetic acid ethyl ester Formula: C15H14ClN3O3S2 MolecularWeight: 383.87296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NN=C(S1)NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)CSC1=NN=C(S1)NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C15H14ClN3O3S2/c1-2-22-13(21)9-23-15-19-18-14(24-15)17-12(20)8-7-10-5-3-4-6-11(10)16/h3-8H,2,9H2,1H3,(H,17,18,20)/b8-7+