7-methoxy-1,2,3,4-tetrahydrothiochromeno[3,2-c]pyridin-10-one hydrochloride

Systemtic Name: 7-methoxy-1,2,3,4-tetrahydrothiochromeno[3,2-c]pyridin-10-one hydrochloride Openeye Name: 7-methoxy-1,2,3,4-tetrahydrothiochromeno[3,2-c]pyridin-10-one hydrochloride CAS Name: 7-methoxy-1,2,3,4-tetrahydrothiochromeno[3,2-c]pyridin-10-one hydrochloride IUPAC Name: 7-methoxy-1,2,3,4-tetrahydrothiochromeno[3,2-c]pyridin-10-one hydrochloride Traditional Name: 7-methoxy-1,2,3,4-tetrahydrothiochromeno[3,2-c]pyridin-10-one hydrochloride Formula: C13H14ClNO2S MolecularWeight: 283.77376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(S2)CCNC3.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(S2)CCNC3.Cl

InChI

InChI=1S/C13H13NO2S.ClH/c1-16-8-2-3-9-12(6-8)17-11-4-5-14-7-10(11)13(9)15;/h2-3,6,14H,4-5,7H2,1H3;1H