N-(5-chloranyl-2-methoxy-phenyl)-2,2-bis(oxidanylidene)-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2,2-bis(oxidanylidene)-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 1-allyl-N-(5-chloro-2-methoxy-phenyl)-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: 1-allyl-N-(5-chloro-2-methoxy-phenyl)-2,2-diketo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C25H21ClN2O4S MolecularWeight: 480.96324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=CC=CC=C3N(S2(=O)=O)CC=C)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=CC=CC=C3N(S2(=O)=O)CC=C)C4=CC=CC=C4

InChI

InChI=1S/C25H21ClN2O4S/c1-3-15-28-21-12-8-7-11-19(21)23(17-9-5-4-6-10-17)24(33(28,30)31)25(29)27-20-16-18(26)13-14-22(20)32-2/h3-14,16H,1,15H2,2H3,(H,27,29)