methyl 5-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]-2-chloranyl-benzoate

Systemtic Name: methyl 5-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]-2-chloranyl-benzoate Openeye Name: methyl 5-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-2-chloro-benzoate CAS Name: 5-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]amino]-2-chlorobenzoic acid methyl ester IUPAC Name: methyl 5-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-2-chlorobenzoate Traditional Name: 5-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]amino]-2-chloro-benzoic acid methyl ester Formula: C12H11ClN4O3S2 MolecularWeight: 358.82374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN4O3S2/c1-20-10(19)7-4-6(2-3-8(7)13)15-9(18)5-21-12-17-16-11(14)22-12/h2-4H,5H2,1H3,(H2,14,16)(H,15,18)