2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[2-(dimethylamino)-3-methyl-butyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[2-(dimethylamino)-3-methyl-butyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-(dimethylamino)-3-methyl-butyl]acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-(dimethylamino)-3-methylbutyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-(dimethylamino)-3-methylbutyl]acetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-[2-(dimethylamino)-3-methyl-butyl]acetamide Formula: C17H24ClN3O2S MolecularWeight: 369.90936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)Cl)N(C)C

Isomeric SMILES

CC(C)C(CNC(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)Cl)N(C)C

InChI

InChI=1S/C17H24ClN3O2S/c1-10(2)13(21(3)4)9-19-16(22)8-15-17(23)20-12-7-11(18)5-6-14(12)24-15/h5-7,10,13,15H,8-9H2,1-4H3,(H,19,22)(H,20,23)