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

Systemtic Name: N-(2-aminocarbonylphenyl)-6-chloranyl-2,2-bis(oxidanylidene)-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 1-allyl-N-(2-carbamoylphenyl)-6-chloro-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: N-(2-carbamoylphenyl)-6-chloro-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: N-(2-carbamoylphenyl)-6-chloro-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: 1-allyl-N-(2-carbamoylphenyl)-6-chloro-2,2-diketo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C25H20ClN3O4S MolecularWeight: 493.962

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Cl)C(=C(S1(=O)=O)C(=O)NC3=CC=CC=C3C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Cl)C(=C(S1(=O)=O)C(=O)NC3=CC=CC=C3C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C25H20ClN3O4S/c1-2-14-29-21-13-12-17(26)15-19(21)22(16-8-4-3-5-9-16)23(34(29,32)33)25(31)28-20-11-7-6-10-18(20)24(27)30/h2-13,15H,1,14H2,(H2,27,30)(H,28,31)