2-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]amino]benzenecarbonitrile

Systemtic Name: 2-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]amino]benzenecarbonitrile Openeye Name: 2-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]amino]benzonitrile CAS Name: 2-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]amino]benzonitrile IUPAC Name: 2-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]amino]benzonitrile Traditional Name: 2-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl]amino]benzonitrile Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CNC3=CC=CC=C3C#N

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CNC3=CC=CC=C3C#N

InChI

InChI=1S/C16H15N3OS/c17-9-12-3-1-2-4-14(12)18-10-16(20)19-7-5-15-13(11-19)6-8-21-15/h1-4,6,8,18H,5,7,10-11H2