1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(Z)-furan-2-ylmethylideneamino]oxy-ethanone

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(Z)-furan-2-ylmethylideneamino]oxy-ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(Z)-2-furylmethyleneamino]oxy-ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(Z)-2-furanylmethylideneamino]oxyethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(Z)-furan-2-ylmethylideneamino]oxyethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(Z)-2-furfurylideneamino]oxy-ethanone Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CON=CC3=CC=CO3

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CO/N=C\C3=CC=CO3

InChI

InChI=1S/C14H14N2O3S/c17-14(10-19-15-8-12-2-1-6-18-12)16-5-3-13-11(9-16)4-7-20-13/h1-2,4,6-8H,3,5,9-10H2/b15-8-