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

Systemtic Name: 6-chloranyl-N-(3-ethanoylphenyl)-2,2-bis(oxidanylidene)-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: N-(3-acetylphenyl)-1-allyl-6-chloro-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: N-(3-acetylphenyl)-6-chloro-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: N-(3-acetylphenyl)-6-chloro-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: N-(3-acetylphenyl)-1-allyl-6-chloro-2,2-diketo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C26H21ClN2O4S MolecularWeight: 492.97394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=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)C1=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/C26H21ClN2O4S/c1-3-14-29-23-13-12-20(27)16-22(23)24(18-8-5-4-6-9-18)25(34(29,32)33)26(31)28-21-11-7-10-19(15-21)17(2)30/h3-13,15-16H,1,14H2,2H3,(H,28,31)