ethyl 2-[[5-(1-benzothiophen-2-ylcarbonylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: ethyl 2-[[5-(1-benzothiophen-2-ylcarbonylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate Openeye Name: ethyl 2-[[5-(benzothiophene-2-carbonylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-[[1-benzothiophen-2-yl(oxo)methyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-(1-benzothiophene-2-carbonylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-(benzothiophene-2-carbonylamino)-1,3,4-thiadiazol-2-yl]thio]acetic acid ethyl ester Formula: C15H13N3O3S3 MolecularWeight: 379.47702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3S2

Isomeric SMILES

CCOC(=O)CSC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C15H13N3O3S3/c1-2-21-12(19)8-22-15-18-17-14(24-15)16-13(20)11-7-9-5-3-4-6-10(9)23-11/h3-7H,2,8H2,1H3,(H,16,17,20)