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

Systemtic Name: N-[1,1-bis(oxidanylidene)-3-(phenylcarbonyl)-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl]-4-methyl-benzamide Openeye Name: N-(2-allyl-3-benzoyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl)-4-methyl-benzamide CAS Name: N-(3-benzoyl-1,1-dioxo-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl)-4-methylbenzamide IUPAC Name: N-(3-benzoyl-1,1-dioxo-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl)-4-methylbenzamide Traditional Name: N-(2-allyl-3-benzoyl-1,1-diketo-1$l^{6},2-benzothiazin-4-yl)-4-methyl-benzamide Formula: C26H22N2O4S MolecularWeight: 458.52888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(N(S(=O)(=O)C3=CC=CC=C32)CC=C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(N(S(=O)(=O)C3=CC=CC=C32)CC=C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4S/c1-3-17-28-24(25(29)19-9-5-4-6-10-19)23(21-11-7-8-12-22(21)33(28,31)32)27-26(30)20-15-13-18(2)14-16-20/h3-16H,1,17H2,2H3,(H,27,30)