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

Systemtic Name: 6-chloranyl-1-ethyl-2,2-bis(oxidanylidene)-4-phenyl-N-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: N-allyl-6-chloro-1-ethyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: 6-chloro-1-ethyl-2,2-dioxo-4-phenyl-N-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: 6-chloro-1-ethyl-2,2-dioxo-4-phenyl-N-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: N-allyl-6-chloro-1-ethyl-2,2-diketo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(=C(S1(=O)=O)C(=O)NCC=C)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C(=C(S1(=O)=O)C(=O)NCC=C)C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O3S/c1-3-12-22-20(24)19-18(14-8-6-5-7-9-14)16-13-15(21)10-11-17(16)23(4-2)27(19,25)26/h3,5-11,13H,1,4,12H2,2H3,(H,22,24)