(4-chlorophenyl)methyl 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoate

Systemtic Name: (4-chlorophenyl)methyl 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoate Openeye Name: (4-chlorophenyl)methyl 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 (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 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 (4-chlorobenzyl) ester Formula: C11H10ClN3O2S2 MolecularWeight: 315.799

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)CSC2=NN=C(S2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1COC(=O)CSC2=NN=C(S2)N)Cl

InChI

InChI=1S/C11H10ClN3O2S2/c12-8-3-1-7(2-4-8)5-17-9(16)6-18-11-15-14-10(13)19-11/h1-4H,5-6H2,(H2,13,14)