(2S)-2-methyl-N-[4-(methylcarbamoyl)phenyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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