4-methoxy-N-[5-(2-oxidanylidenepropylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[5-(2-oxidanylidenepropylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-acetonylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide CAS Name: 4-methoxy-N-[5-(2-oxopropylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-methoxy-N-[5-(2-oxopropylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(acetonylthio)-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide Formula: C13H13N3O3S2 MolecularWeight: 323.39062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)CSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H13N3O3S2/c1-8(17)7-20-13-16-15-12(21-13)14-11(18)9-3-5-10(19-2)6-4-9/h3-6H,7H2,1-2H3,(H,14,15,18)