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

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

Systemtic Name:2,2-bis(oxidanylidene)-4-phenyl-N-(4-phenylmethoxyphenyl)-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide
Openeye Name:1-allyl-N-(4-benzyloxyphenyl)-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
CAS Name:2,2-dioxo-4-phenyl-N-(4-phenylmethoxyphenyl)-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide
IUPAC Name:2,2-dioxo-4-phenyl-N-(4-phenylmethoxyphenyl)-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide
Traditional Name:1-allyl-N-(4-benzoxyphenyl)-2,2-diketo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
Formula: C31H26N2O4S
MolecularWeight: 522.61414
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C31H26N2O4S/c1-2-21-33-28-16-10-9-15-27(28)29(24-13-7-4-8-14-24)30(38(33,35)36)31(34)32-25-17-19-26(20-18-25)37-22-23-11-5-3-6-12-23/h2-20H,1,21-22H2,(H,32,34)


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