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

Systemtic Name: 2,2-bis(oxidanylidene)-4-phenyl-N,N-bis(phenylmethyl)-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 1-allyl-N,N-dibenzyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: 2,2-dioxo-4-phenyl-N,N-bis(phenylmethyl)-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: N,N-dibenzyl-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: 1-allyl-N,N-dibenzyl-2,2-diketo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C32H28N2O3S MolecularWeight: 520.64132

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N2O3S/c1-2-22-34-29-21-13-12-20-28(29)30(27-18-10-5-11-19-27)31(38(34,36)37)32(35)33(23-25-14-6-3-7-15-25)24-26-16-8-4-9-17-26/h2-21H,1,22-24H2