(E)-3-[4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]thiophen-2-yl]-2-cyano-prop-2-enethioamide

Systemtic Name: (E)-3-[4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]thiophen-2-yl]-2-cyano-prop-2-enethioamide Openeye Name: (E)-3-[4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-thienyl]-2-cyano-prop-2-enethioamide CAS Name: (E)-3-[4-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-2-thiophenyl]-2-cyano-2-propenethioamide IUPAC Name: (E)-3-[4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]thiophen-2-yl]-2-cyanoprop-2-enethioamide Traditional Name: (E)-3-[4-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-2-thienyl]-2-cyano-thioacrylamide Formula: C11H9N5S4 MolecularWeight: 339.48266

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=C1CSC2=NN=C(S2)N)C=C(C#N)C(=S)N

Isomeric SMILES

C1=C(SC=C1CSC2=NN=C(S2)N)/C=C(\C#N)/C(=S)N

InChI

InChI=1S/C11H9N5S4/c12-3-7(9(13)17)2-8-1-6(4-18-8)5-19-11-16-15-10(14)20-11/h1-2,4H,5H2,(H2,13,17)(H2,14,15)/b7-2+