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

Systemtic Name: 3-cyano-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-cyano-benzamide CAS Name: 3-cyano-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-cyano-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-cyano-benzamide Formula: C13H10N4OS2 MolecularWeight: 302.3747

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C13H10N4OS2/c1-2-6-19-13-17-16-12(20-13)15-11(18)10-5-3-4-9(7-10)8-14/h2-5,7H,1,6H2,(H,15,16,18)