(E)-2-cyano-3-(1H-pyrrolo[3,2-b]pyridin-3-yl)prop-2-enethioamide

Systemtic Name: (E)-2-cyano-3-(1H-pyrrolo[3,2-b]pyridin-3-yl)prop-2-enethioamide Openeye Name: (E)-2-cyano-3-(1H-pyrrolo[3,2-b]pyridin-3-yl)prop-2-enethioamide CAS Name: (E)-2-cyano-3-(1H-pyrrolo[3,2-b]pyridin-3-yl)-2-propenethioamide IUPAC Name: (E)-2-cyano-3-(1H-pyrrolo[3,2-b]pyridin-3-yl)prop-2-enethioamide Traditional Name: (E)-2-cyano-3-(1H-pyrrolo[3,2-b]pyridin-3-yl)thioacrylamide Formula: C11H8N4S MolecularWeight: 228.27302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN2)C=C(C#N)C(=S)N)N=C1

Isomeric SMILES

C1=CC2=C(C(=CN2)/C=C(\C#N)/C(=S)N)N=C1

InChI

InChI=1S/C11H8N4S/c12-5-7(11(13)16)4-8-6-15-9-2-1-3-14-10(8)9/h1-4,6,15H,(H2,13,16)/b7-4+