N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: 2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C[C@H]3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3O2S2/c1-10-19-13-7-6-11(8-15(13)24-10)20-17(22)9-16-18(23)21-12-4-2-3-5-14(12)25-16/h2-8,16H,9H2,1H3,(H,20,22)(H,21,23)/t16-/m0/s1