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

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

Systemtic Name:6-chloranyl-N-(2-methoxyethyl)-2,2-bis(oxidanylidene)-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide
Openeye Name:1-allyl-6-chloro-N-(2-methoxyethyl)-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
CAS Name:6-chloro-N-(2-methoxyethyl)-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide
IUPAC Name:6-chloro-N-(2-methoxyethyl)-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide
Traditional Name:1-allyl-6-chloro-2,2-diketo-N-(2-methoxyethyl)-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
Formula: C21H21ClN2O4S
MolecularWeight: 432.92044
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C2=C(C=CC(=C2)Cl)N(S1(=O)=O)CC=C)C3=CC=CC=C3


Isomeric SMILES

COCCNC(=O)C1=C(C2=C(C=CC(=C2)Cl)N(S1(=O)=O)CC=C)C3=CC=CC=C3


InChI

InChI=1S/C21H21ClN2O4S/c1-3-12-24-18-10-9-16(22)14-17(18)19(15-7-5-4-6-8-15)20(29(24,26)27)21(25)23-11-13-28-2/h3-10,14H,1,11-13H2,2H3,(H,23,25)


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