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3-[4-[3-(methylamino)prop-1-ynyl]phenyl]-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile

3-[4-[3-(methylamino)prop-1-ynyl]phenyl]-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name:3-[4-[3-(methylamino)prop-1-ynyl]phenyl]-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile
Openeye Name:6-hydroxy-3-[4-[3-(methylamino)prop-1-ynyl]phenyl]-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile
CAS Name:6-hydroxy-3-[4-[3-(methylamino)prop-1-ynyl]phenyl]-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile
IUPAC Name:6-hydroxy-3-[4-[3-(methylamino)prop-1-ynyl]phenyl]-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile
Traditional Name:6-hydroxy-4-keto-3-[4-[3-(methylamino)prop-1-ynyl]phenyl]-7H-thieno[2,3-b]pyridine-5-carbonitrile
Formula: C18H13N3O2S
MolecularWeight: 335.37972
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Descriptors Computed from Structure

Canonical SMILES:

CNCC#CC1=CC=C(C=C1)C2=CSC3=C2C(=O)C(=C(N3)O)C#N


Isomeric SMILES

CNCC#CC1=CC=C(C=C1)C2=CSC3=C2C(=O)C(=C(N3)O)C#N


InChI

InChI=1S/C18H13N3O2S/c1-20-8-2-3-11-4-6-12(7-5-11)14-10-24-18-15(14)16(22)13(9-19)17(23)21-18/h4-7,10,20H,8H2,1H3,(H2,21,22,23)


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