2-chloranyl-N-[2-methyl-1,1-bis(oxidanylidene)-3-(phenylcarbonyl)-1$l^{6},2-benzothiazin-4-yl]benzamide

Systemtic Name: 2-chloranyl-N-[2-methyl-1,1-bis(oxidanylidene)-3-(phenylcarbonyl)-1$l^{6},2-benzothiazin-4-yl]benzamide Openeye Name: N-(3-benzoyl-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl)-2-chloro-benzamide CAS Name: N-(3-benzoyl-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl)-2-chlorobenzamide IUPAC Name: N-(3-benzoyl-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl)-2-chlorobenzamide Traditional Name: N-(3-benzoyl-1,1-diketo-2-methyl-1$l^{6},2-benzothiazin-4-yl)-2-chloro-benzamide Formula: C23H17ClN2O4S MolecularWeight: 452.91008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC=CC=C2S1(=O)=O)NC(=O)C3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C(=C(C2=CC=CC=C2S1(=O)=O)NC(=O)C3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O4S/c1-26-21(22(27)15-9-3-2-4-10-15)20(17-12-6-8-14-19(17)31(26,29)30)25-23(28)16-11-5-7-13-18(16)24/h2-14H,1H3,(H,25,28)