8-methyl-1,2,3,4-tetrahydrothiochromeno[3,2-c]pyridin-10-one

Systemtic Name: 8-methyl-1,2,3,4-tetrahydrothiochromeno[3,2-c]pyridin-10-one Openeye Name: 8-methyl-1,2,3,4-tetrahydrothiochromeno[3,2-c]pyridin-10-one CAS Name: 8-methyl-1,2,3,4-tetrahydrothiochromeno[3,2-c]pyridin-10-one IUPAC Name: 8-methyl-1,2,3,4-tetrahydrothiochromeno[3,2-c]pyridin-10-one Traditional Name: 8-methyl-1,2,3,4-tetrahydrothiochromeno[3,2-c]pyridin-10-one Formula: C13H13NOS MolecularWeight: 231.31342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC3=C(C2=O)CNCC3

Isomeric SMILES

CC1=CC2=C(C=C1)SC3=C(C2=O)CNCC3

InChI

InChI=1S/C13H13NOS/c1-8-2-3-11-9(6-8)13(15)10-7-14-5-4-12(10)16-11/h2-3,6,14H,4-5,7H2,1H3