4-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-propyl]-1,4-benzothiazin-3-one

Systemtic Name: 4-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-propyl]-1,4-benzothiazin-3-one Openeye Name: 4-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxo-propyl]-1,4-benzothiazin-3-one CAS Name: 4-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]-1,4-benzothiazin-3-one Traditional Name: 4-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-keto-propyl]-1,4-benzothiazin-3-one Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)CCN3C(=O)CSC4=CC=CC=C43)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)CCN3C(=O)CSC4=CC=CC=C43)SC=C2

InChI

InChI=1S/C20H22N2O2S2/c1-2-15-14-9-12-25-17(14)7-10-21(15)19(23)8-11-22-16-5-3-4-6-18(16)26-13-20(22)24/h3-6,9,12,15H,2,7-8,10-11,13H2,1H3