N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetamide Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3S2)C

InChI

InChI=1S/C15H15N3O2S2/c1-8-9(2)21-15(16-8)18-13(19)7-12-14(20)17-10-5-3-4-6-11(10)22-12/h3-6,12H,7H2,1-2H3,(H,17,20)(H,16,18,19)/t12-/m1/s1