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

Systemtic Name: 6-chloranyl-N-cycloheptyl-2,2-bis(oxidanylidene)-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 1-allyl-6-chloro-N-cycloheptyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: 6-chloro-N-cycloheptyl-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: 6-chloro-N-cycloheptyl-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: 1-allyl-6-chloro-N-cycloheptyl-2,2-diketo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C25H27ClN2O3S MolecularWeight: 471.01148

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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)NC3CCCCCC3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Cl)C(=C(S1(=O)=O)C(=O)NC3CCCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H27ClN2O3S/c1-2-16-28-22-15-14-19(26)17-21(22)23(18-10-6-5-7-11-18)24(32(28,30)31)25(29)27-20-12-8-3-4-9-13-20/h2,5-7,10-11,14-15,17,20H,1,3-4,8-9,12-13,16H2,(H,27,29)