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

Systemtic Name: (2S)-2-methyl-3-oxidanylidene-N-(4-phenoxyphenyl)-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2S)-2-methyl-3-oxo-N-(4-phenoxyphenyl)-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2S)-2-methyl-3-oxo-N-(4-phenoxyphenyl)-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2S)-2-methyl-3-oxo-N-(4-phenoxyphenyl)-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2S)-3-keto-2-methyl-N-(4-phenoxyphenyl)-4H-1,4-benzothiazine-6-carboxamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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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)OC4=CC=CC=C4

Isomeric SMILES

C[C@H]1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S/c1-14-21(25)24-19-13-15(7-12-20(19)28-14)22(26)23-16-8-10-18(11-9-16)27-17-5-3-2-4-6-17/h2-14H,1H3,(H,23,26)(H,24,25)/t14-/m0/s1