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

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

Systemtic Name:N-(2,6-diethylphenyl)-2,2-bis(oxidanylidene)-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide
Openeye Name:1-allyl-N-(2,6-diethylphenyl)-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
CAS Name:N-(2,6-diethylphenyl)-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide
IUPAC Name:N-(2,6-diethylphenyl)-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide
Traditional Name:1-allyl-N-(2,6-diethylphenyl)-2,2-diketo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
Formula: C28H28N2O3S
MolecularWeight: 472.59852
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(C3=CC=CC=C3N(S2(=O)=O)CC=C)C4=CC=CC=C4


Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(C3=CC=CC=C3N(S2(=O)=O)CC=C)C4=CC=CC=C4


InChI

InChI=1S/C28H28N2O3S/c1-4-19-30-24-18-11-10-17-23(24)25(22-13-8-7-9-14-22)27(34(30,32)33)28(31)29-26-20(5-2)15-12-16-21(26)6-3/h4,7-18H,1,5-6,19H2,2-3H3,(H,29,31)


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