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

Systemtic Name: N-(3-acetamidophenyl)-6-chloranyl-2,2-bis(oxidanylidene)-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-allyl-6-chloro-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: N-(3-acetamidophenyl)-6-chloro-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: N-(3-acetamidophenyl)-6-chloro-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-allyl-6-chloro-2,2-diketo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C26H22ClN3O4S MolecularWeight: 507.98858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClN3O4S/c1-3-14-30-23-13-12-19(27)15-22(23)24(18-8-5-4-6-9-18)25(35(30,33)34)26(32)29-21-11-7-10-20(16-21)28-17(2)31/h3-13,15-16H,1,14H2,2H3,(H,28,31)(H,29,32)