N-[(2,4-dichlorophenyl)methyl]-N-methyl-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-N-methyl-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-N-methyl-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-N-methyl-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-N-methyl-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]-N-methyl-acetamide Formula: C18H16Cl2N2O2S MolecularWeight: 395.30284

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)Cl)Cl)C(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=C(C=C(C=C1)Cl)Cl)C(=O)C[C@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C18H16Cl2N2O2S/c1-22(10-11-6-7-12(19)8-13(11)20)17(23)9-16-18(24)21-14-4-2-3-5-15(14)25-16/h2-8,16H,9-10H2,1H3,(H,21,24)/t16-/m0/s1