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

Systemtic Name: 2,2-bis(oxidanylidene)-N-(2-phenoxyphenyl)-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 1-allyl-2,2-dioxo-N-(2-phenoxyphenyl)-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: 2,2-dioxo-N-(2-phenoxyphenyl)-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: 2,2-dioxo-N-(2-phenoxyphenyl)-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: 1-allyl-2,2-diketo-N-(2-phenoxyphenyl)-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C30H24N2O4S MolecularWeight: 508.58756

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O4S/c1-2-21-32-26-19-11-9-17-24(26)28(22-13-5-3-6-14-22)29(37(32,34)35)30(33)31-25-18-10-12-20-27(25)36-23-15-7-4-8-16-23/h2-20H,1,21H2,(H,31,33)