(2R)-2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: (2R)-2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2R)-2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2R)-2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2R)-2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2R)-3-keto-2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4H-1,4-benzothiazine-6-carboxamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

InChI

InChI=1S/C18H15N3O2S2/c1-9-17(22)21-14-7-11(3-6-15(14)24-9)18(23)20-12-4-5-13-16(8-12)25-10(2)19-13/h3-9H,1-2H3,(H,20,23)(H,21,22)/t9-/m1/s1