N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-5-chloro-2-methoxy-benzamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-1,3,4-thiadiazol-2-yl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-5-chloro-2-methoxybenzamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-1,3,4-thiadiazol-2-yl]-5-chloro-2-methoxy-benzamide Formula: C12H11ClN4O3S2 MolecularWeight: 358.82374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NN=C(S2)SCC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NN=C(S2)SCC(=O)N

InChI

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