[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoate

Systemtic Name: [2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoate Openeye Name: [2-(benzofuran-2-yl)-2-oxo-ethyl] 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetic acid [2-(2-benzofuranyl)-2-oxoethyl] ester IUPAC Name: [2-(1-benzofuran-2-yl)-2-oxoethyl] 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetic acid [2-(benzofuran-2-yl)-2-keto-ethyl] ester Formula: C14H11N3O4S2 MolecularWeight: 349.38484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)COC(=O)CSC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)COC(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C14H11N3O4S2/c15-13-16-17-14(23-13)22-7-12(19)20-6-9(18)11-5-8-3-1-2-4-10(8)21-11/h1-5H,6-7H2,(H2,15,16)