7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-ethyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-ethyl-4H-1,4-benzothiazin-3-one Openeye Name: 7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-ethyl-4H-1,4-benzothiazin-3-one CAS Name: 7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-ethyl-4H-1,4-benzothiazin-3-one IUPAC Name: 7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-ethyl-4H-1,4-benzothiazin-3-one Traditional Name: 7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-ethyl-4H-1,4-benzothiazin-3-one Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)NC2=C(S1)C=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCC1C(=O)NC2=C(S1)C=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H20N2O3S2/c1-2-17-19(22)20-15-10-9-14(12-18(15)25-17)26(23,24)21-11-5-7-13-6-3-4-8-16(13)21/h3-4,6,8-10,12,17H,2,5,7,11H2,1H3,(H,20,22)