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

Systemtic Name: 3-(10-oxidanylidene-3,4-dihydro-1H-thiochromeno[3,2-c]pyridin-2-yl)propanamide hydrochloride Openeye Name: 3-(10-oxo-3,4-dihydro-1H-thiochromeno[3,2-c]pyridin-2-yl)propanamide hydrochloride CAS Name: 3-(10-oxo-3,4-dihydro-1H-thiochromeno[3,2-c]pyridin-2-yl)propanamide hydrochloride IUPAC Name: 3-(10-oxo-3,4-dihydro-1H-thiochromeno[3,2-c]pyridin-2-yl)propanamide hydrochloride Traditional Name: 3-(10-keto-3,4-dihydro-1H-thiochromeno[3,2-c]pyridin-2-yl)propionamide hydrochloride Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2S.ClH/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);1H