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

Systemtic Name: N-[1,1-bis(oxidanylidene)-3-(phenylcarbonyl)-2-(phenylmethyl)-1$l^{6},2-benzothiazin-4-yl]benzamide Openeye Name: N-(3-benzoyl-2-benzyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl)benzamide CAS Name: N-[3-benzoyl-1,1-dioxo-2-(phenylmethyl)-1$l^{6},2-benzothiazin-4-yl]benzamide IUPAC Name: N-(3-benzoyl-2-benzyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl)benzamide Traditional Name: N-(3-benzoyl-2-benzyl-1,1-diketo-1$l^{6},2-benzothiazin-4-yl)benzamide Formula: C29H22N2O4S MolecularWeight: 494.56098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C3=CC=CC=C3S2(=O)=O)NC(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C3=CC=CC=C3S2(=O)=O)NC(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O4S/c32-28(22-14-6-2-7-15-22)27-26(30-29(33)23-16-8-3-9-17-23)24-18-10-11-19-25(24)36(34,35)31(27)20-21-12-4-1-5-13-21/h1-19H,20H2,(H,30,33)