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

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

Systemtic Name:6-chloranyl-1-ethyl-N-(3-methoxypropyl)-2,2-bis(oxidanylidene)-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
Openeye Name:6-chloro-1-ethyl-N-(3-methoxypropyl)-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
CAS Name:6-chloro-1-ethyl-N-(3-methoxypropyl)-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
IUPAC Name:6-chloro-1-ethyl-N-(3-methoxypropyl)-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
Traditional Name:6-chloro-1-ethyl-2,2-diketo-N-(3-methoxypropyl)-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
Formula: C21H23ClN2O4S
MolecularWeight: 434.93632
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(=C(S1(=O)=O)C(=O)NCCCOC)C3=CC=CC=C3


Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C(=C(S1(=O)=O)C(=O)NCCCOC)C3=CC=CC=C3


InChI

InChI=1S/C21H23ClN2O4S/c1-3-24-18-11-10-16(22)14-17(18)19(15-8-5-4-6-9-15)20(29(24,26)27)21(25)23-12-7-13-28-2/h4-6,8-11,14H,3,7,12-13H2,1-2H3,(H,23,25)


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