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

Systemtic Name: 6-chloranyl-N-(4-methylphenyl)-2,2-bis(oxidanylidene)-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 1-allyl-6-chloro-2,2-dioxo-4-phenyl-N-(p-tolyl)-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: 6-chloro-N-(4-methylphenyl)-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: 6-chloro-N-(4-methylphenyl)-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: 1-allyl-6-chloro-2,2-diketo-4-phenyl-N-(p-tolyl)-2$l^{6},1-benzothiazine-3-carboxamide Formula: C25H21ClN2O3S MolecularWeight: 464.96384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(C=CC(=C3)Cl)N(S2(=O)=O)CC=C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(C=CC(=C3)Cl)N(S2(=O)=O)CC=C)C4=CC=CC=C4

InChI

InChI=1S/C25H21ClN2O3S/c1-3-15-28-22-14-11-19(26)16-21(22)23(18-7-5-4-6-8-18)24(32(28,30)31)25(29)27-20-12-9-17(2)10-13-20/h3-14,16H,1,15H2,2H3,(H,27,29)