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

Systemtic Name: N-(2-chlorophenyl)-2,2-bis(oxidanylidene)-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 1-allyl-N-(2-chlorophenyl)-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: N-(2-chlorophenyl)-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: N-(2-chlorophenyl)-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: 1-allyl-N-(2-chlorophenyl)-2,2-diketo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C24H19ClN2O3S MolecularWeight: 450.93726

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O3S/c1-2-16-27-21-15-9-6-12-18(21)22(17-10-4-3-5-11-17)23(31(27,29)30)24(28)26-20-14-8-7-13-19(20)25/h2-15H,1,16H2,(H,26,28)