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

Systemtic Name: 2-methyl-N-[4-[(1-oxidanylidene-3,4-dihydro-2H-1$l^{4},4-benzothiazin-2-yl)carbonyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-(1-oxo-3,4-dihydro-2H-1$l^{4},4-benzothiazine-2-carbonyl)phenyl]benzamide CAS Name: 2-methyl-N-[4-[oxo-(1-oxo-3,4-dihydro-2H-1$l^{4},4-benzothiazin-2-yl)methyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-(1-oxo-3,4-dihydro-2H-1$l^{4},4-benzothiazine-2-carbonyl)phenyl]benzamide Traditional Name: N-[4-(1-keto-3,4-dihydro-2H-1$l^{4},4-benzothiazine-2-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)C3CNC4=CC=CC=C4S3=O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)C3CNC4=CC=CC=C4S3=O

InChI

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