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

Systemtic Name: 6-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]carbonyl-2-methyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-2-methyl-4H-1,4-benzothiazin-3-one CAS Name: 6-[[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-oxomethyl]-2-methyl-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-2-methyl-4H-1,4-benzothiazin-3-one Traditional Name: 6-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-2-methyl-4H-1,4-benzothiazin-3-one Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCCC3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCCC3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H19N3O2S2/c1-12-19(25)22-15-11-13(8-9-18(15)27-12)21(26)24-10-4-6-16(24)20-23-14-5-2-3-7-17(14)28-20/h2-3,5,7-9,11-12,16H,4,6,10H2,1H3,(H,22,25)