2-methyl-N-[4-[(1-oxidanylidene-2,3-dihydro-1$l^{4},4-benzothiazin-4-yl)carbonyl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[(1-oxidanylidene-2,3-dihydro-1$l^{4},4-benzothiazin-4-yl)carbonyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-(1-oxo-2,3-dihydro-1$l^{4},4-benzothiazine-4-carbonyl)phenyl]benzamide CAS Name: 2-methyl-N-[4-[oxo-(1-oxo-2,3-dihydro-1$l^{4},4-benzothiazin-4-yl)methyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-(1-oxo-2,3-dihydro-1$l^{4},4-benzothiazine-4-carbonyl)phenyl]benzamide Traditional Name: N-[4-(1-keto-2,3-dihydro-1$l^{4},4-benzothiazine-4-carbonyl)phenyl]-2-methyl-benzamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCS(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCS(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H20N2O3S/c1-16-6-2-3-7-19(16)22(26)24-18-12-10-17(11-13-18)23(27)25-14-15-29(28)21-9-5-4-8-20(21)25/h2-13H,14-15H2,1H3,(H,24,26)