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

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

Systemtic Name:N-(2-ethyl-6-methyl-phenyl)-2,2-bis(oxidanylidene)-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide
Openeye Name:1-allyl-N-(2-ethyl-6-methyl-phenyl)-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
CAS Name:N-(2-ethyl-6-methylphenyl)-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide
IUPAC Name:N-(2-ethyl-6-methylphenyl)-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide
Traditional Name:1-allyl-N-(2-ethyl-6-methyl-phenyl)-2,2-diketo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
Formula: C27H26N2O3S
MolecularWeight: 458.57194
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(C3=CC=CC=C3N(S2(=O)=O)CC=C)C4=CC=CC=C4)C


Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(C3=CC=CC=C3N(S2(=O)=O)CC=C)C4=CC=CC=C4)C


InChI

InChI=1S/C27H26N2O3S/c1-4-18-29-23-17-10-9-16-22(23)24(21-13-7-6-8-14-21)26(33(29,31)32)27(30)28-25-19(3)12-11-15-20(25)5-2/h4,6-17H,1,5,18H2,2-3H3,(H,28,30)


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