N-(3-acetamidophenyl)-2,2-bis(oxidanylidene)-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-2,2-bis(oxidanylidene)-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-allyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: N-(3-acetamidophenyl)-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: N-(3-acetamidophenyl)-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-allyl-2,2-diketo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C3=CC=CC=C3N(S2(=O)=O)CC=C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C3=CC=CC=C3N(S2(=O)=O)CC=C)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4S/c1-3-16-29-23-15-8-7-14-22(23)24(19-10-5-4-6-11-19)25(34(29,32)33)26(31)28-21-13-9-12-20(17-21)27-18(2)30/h3-15,17H,1,16H2,2H3,(H,27,30)(H,28,31)