6-[(4-methoxy-4-methyl-pentan-2-yl)amino]-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[(4-methoxy-4-methyl-pentan-2-yl)amino]-4H-1,4-benzothiazin-3-one Openeye Name: 6-[(3-methoxy-1,3-dimethyl-butyl)amino]-4H-1,4-benzothiazin-3-one CAS Name: 6-[(4-methoxy-4-methylpentan-2-yl)amino]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[(4-methoxy-4-methylpentan-2-yl)amino]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[(3-methoxy-1,3-dimethyl-butyl)amino]-4H-1,4-benzothiazin-3-one Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=CC2=C(C=C1)SCC(=O)N2

Isomeric SMILES

CC(CC(C)(C)OC)NC1=CC2=C(C=C1)SCC(=O)N2

InChI

InChI=1S/C15H22N2O2S/c1-10(8-15(2,3)19-4)16-11-5-6-13-12(7-11)17-14(18)9-20-13/h5-7,10,16H,8-9H2,1-4H3,(H,17,18)