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

Systemtic Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-1,4-benzothiazin-3-one Openeye Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-1,4-benzothiazin-3-one CAS Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1,4-benzothiazin-3-one Traditional Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-1,4-benzothiazin-3-one Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O2S/c23-19(21-12-5-7-15-6-1-2-8-16(15)21)11-13-22-17-9-3-4-10-18(17)25-14-20(22)24/h1-4,6,8-10H,5,7,11-14H2