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

Systemtic Name: (2S)-2-methyl-3-oxidanylidene-N-[(1-phenylcyclopropyl)methyl]-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2S)-2-methyl-3-oxo-N-[(1-phenylcyclopropyl)methyl]-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2S)-2-methyl-3-oxo-N-[(1-phenylcyclopropyl)methyl]-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2S)-2-methyl-3-oxo-N-[(1-phenylcyclopropyl)methyl]-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2S)-3-keto-2-methyl-N-[(1-phenylcyclopropyl)methyl]-4H-1,4-benzothiazine-6-carboxamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2S/c1-13-18(23)22-16-11-14(7-8-17(16)25-13)19(24)21-12-20(9-10-20)15-5-3-2-4-6-15/h2-8,11,13H,9-10,12H2,1H3,(H,21,24)(H,22,23)/t13-/m0/s1