6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-4H-1,4-benzothiazin-3-one Openeye Name: 6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-4H-1,4-benzothiazin-3-one CAS Name: 6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-4H-1,4-benzothiazin-3-one Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C16H21N3OS/c1-19-12-3-4-13(19)7-11(6-12)17-10-2-5-15-14(8-10)18-16(20)9-21-15/h2,5,8,11-13,17H,3-4,6-7,9H2,1H3,(H,18,20)