2-pentyl-3,4-dihydro-1H-thiochromeno[3,2-c]pyridin-10-one hydrochloride

Systemtic Name: 2-pentyl-3,4-dihydro-1H-thiochromeno[3,2-c]pyridin-10-one hydrochloride Openeye Name: 2-pentyl-3,4-dihydro-1H-thiochromeno[3,2-c]pyridin-10-one hydrochloride CAS Name: 2-pentyl-3,4-dihydro-1H-thiochromeno[3,2-c]pyridin-10-one hydrochloride IUPAC Name: 2-pentyl-3,4-dihydro-1H-thiochromeno[3,2-c]pyridin-10-one hydrochloride Traditional Name: 2-amyl-3,4-dihydro-1H-thiochromeno[3,2-c]pyridin-10-one hydrochloride Formula: C17H22ClNOS MolecularWeight: 323.88068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC2=C(C1)C(=O)C3=CC=CC=C3S2.Cl

Isomeric SMILES

CCCCCN1CCC2=C(C1)C(=O)C3=CC=CC=C3S2.Cl

InChI

InChI=1S/C17H21NOS.ClH/c1-2-3-6-10-18-11-9-16-14(12-18)17(19)13-7-4-5-8-15(13)20-16;/h4-5,7-8H,2-3,6,9-12H2,1H3;1H