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

Systemtic Name: N-cycloheptyl-2,2-bis(oxidanylidene)-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 1-allyl-N-cycloheptyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: N-cycloheptyl-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: N-cycloheptyl-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: 1-allyl-N-cycloheptyl-2,2-diketo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C25H28N2O3S MolecularWeight: 436.56642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NC3CCCCCC3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NC3CCCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O3S/c1-2-18-27-22-17-11-10-16-21(22)23(19-12-6-5-7-13-19)24(31(27,29)30)25(28)26-20-14-8-3-4-9-15-20/h2,5-7,10-13,16-17,20H,1,3-4,8-9,14-15,18H2,(H,26,28)