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

Systemtic Name: 3-(10-oxidanylidene-3,4-dihydro-1H-thiochromeno[3,2-c]pyridin-2-yl)propanenitrile hydrochloride Openeye Name: 3-(10-oxo-3,4-dihydro-1H-thiochromeno[3,2-c]pyridin-2-yl)propanenitrile hydrochloride CAS Name: 3-(10-oxo-3,4-dihydro-1H-thiochromeno[3,2-c]pyridin-2-yl)propanenitrile hydrochloride IUPAC Name: 3-(10-oxo-3,4-dihydro-1H-thiochromeno[3,2-c]pyridin-2-yl)propanenitrile hydrochloride Traditional Name: 3-(10-keto-3,4-dihydro-1H-thiochromeno[3,2-c]pyridin-2-yl)propionitrile hydrochloride Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2OS.ClH/c16-7-3-8-17-9-6-14-12(10-17)15(18)11-4-1-2-5-13(11)19-14;/h1-2,4-5H,3,6,8-10H2;1H