(E)-2-cyano-3-quinoxalin-6-yl-prop-2-enethioamide

Systemtic Name: (E)-2-cyano-3-quinoxalin-6-yl-prop-2-enethioamide Openeye Name: (E)-2-cyano-3-quinoxalin-6-yl-prop-2-enethioamide CAS Name: (E)-2-cyano-3-(6-quinoxalinyl)-2-propenethioamide IUPAC Name: (E)-2-cyano-3-quinoxalin-6-ylprop-2-enethioamide Traditional Name: (E)-2-cyano-3-quinoxalin-6-yl-thioacrylamide Formula: C12H8N4S MolecularWeight: 240.28372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=CN=C2C=C1C=C(C#N)C(=S)N

Isomeric SMILES

C1=CC2=NC=CN=C2C=C1/C=C(\C#N)/C(=S)N

InChI

InChI=1S/C12H8N4S/c13-7-9(12(14)17)5-8-1-2-10-11(6-8)16-4-3-15-10/h1-6H,(H2,14,17)/b9-5+