4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-1,4-benzothiazin-3-one

Systemtic Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-1,4-benzothiazin-3-one Openeye Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-1,4-benzothiazin-3-one CAS Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1,4-benzothiazin-3-one Traditional Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-1,4-benzothiazin-3-one Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O2S/c22-18(20-11-5-7-14-6-1-2-8-15(14)20)12-21-16-9-3-4-10-17(16)24-13-19(21)23/h1-4,6,8-10H,5,7,11-13H2