2-oxidanyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-oxidanyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-benzamide CAS Name: 2-hydroxy-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-hydroxy-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-hydroxy-benzamide Formula: C12H11N3O2S2 MolecularWeight: 293.36464

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)C2=CC=CC=C2O

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C12H11N3O2S2/c1-2-7-18-12-15-14-11(19-12)13-10(17)8-5-3-4-6-9(8)16/h2-6,16H,1,7H2,(H,13,14,17)