(E)-2-cyano-3-(1H-pyrrol-2-yl)prop-2-enethioamide

Systemtic Name: (E)-2-cyano-3-(1H-pyrrol-2-yl)prop-2-enethioamide Openeye Name: (E)-2-cyano-3-(1H-pyrrol-2-yl)prop-2-enethioamide CAS Name: (E)-2-cyano-3-(1H-pyrrol-2-yl)-2-propenethioamide IUPAC Name: (E)-2-cyano-3-(1H-pyrrol-2-yl)prop-2-enethioamide Traditional Name: (E)-2-cyano-3-(1H-pyrrol-2-yl)thioacrylamide Formula: C8H7N3S MolecularWeight: 177.22628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C=C(C#N)C(=S)N

Isomeric SMILES

C1=CNC(=C1)/C=C(\C#N)/C(=S)N

InChI

InChI=1S/C8H7N3S/c9-5-6(8(10)12)4-7-2-1-3-11-7/h1-4,11H,(H2,10,12)/b6-4+