3-(10-oxidanylidene-3,4-dihydro-1H-thiochromeno[3,2-c]pyridin-2-yl)propanamide

Systemtic Name: 3-(10-oxidanylidene-3,4-dihydro-1H-thiochromeno[3,2-c]pyridin-2-yl)propanamide Openeye Name: 3-(10-oxo-3,4-dihydro-1H-thiochromeno[3,2-c]pyridin-2-yl)propanamide CAS Name: 3-(10-oxo-3,4-dihydro-1H-thiochromeno[3,2-c]pyridin-2-yl)propanamide IUPAC Name: 3-(10-oxo-3,4-dihydro-1H-thiochromeno[3,2-c]pyridin-2-yl)propanamide Traditional Name: 3-(10-keto-3,4-dihydro-1H-thiochromeno[3,2-c]pyridin-2-yl)propionamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC3=CC=CC=C3C2=O)CCC(=O)N

Isomeric SMILES

C1CN(CC2=C1SC3=CC=CC=C3C2=O)CCC(=O)N

InChI

InChI=1S/C15H16N2O2S/c16-14(18)6-8-17-7-5-13-11(9-17)15(19)10-3-1-2-4-12(10)20-13/h1-4H,5-9H2,(H2,16,18)