(2S)-N-(3-acetamidophenyl)-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: (2S)-N-(3-acetamidophenyl)-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2S)-N-(3-acetamidophenyl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2S)-N-(3-acetamidophenyl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2S)-N-(3-acetamidophenyl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2S)-N-(3-acetamidophenyl)-3-keto-2-methyl-4H-1,4-benzothiazine-6-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-10-17(23)21-15-8-12(6-7-16(15)25-10)18(24)20-14-5-3-4-13(9-14)19-11(2)22/h3-10H,1-2H3,(H,19,22)(H,20,24)(H,21,23)/t10-/m0/s1