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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]-N-methyl-acetamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C[C@H]3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3O2S2/c1-22(11-17-20-12-6-2-5-9-15(12)26-17)18(23)10-16-19(24)21-13-7-3-4-8-14(13)25-16/h2-9,16H,10-11H2,1H3,(H,21,24)/t16-/m0/s1