6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-4H-1,4-benzothiazin-3-one Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(C=C2)SCC(=O)N3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC3=C(C=C2)SCC(=O)N3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H20N2O4S/c24-20-12-28-19-6-4-14(10-15(19)22-20)21(25)23-7-1-2-16(23)13-3-5-17-18(11-13)27-9-8-26-17/h3-6,10-11,16H,1-2,7-9,12H2,(H,22,24)