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

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

Systemtic Name:6-chloranyl-N-methyl-2,2-bis(oxidanylidene)-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide
Openeye Name:1-allyl-6-chloro-N-methyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
CAS Name:6-chloro-N-methyl-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide
IUPAC Name:6-chloro-N-methyl-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide
Traditional Name:1-allyl-6-chloro-2,2-diketo-N-methyl-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
Formula: C19H17ClN2O3S
MolecularWeight: 388.86788
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H17ClN2O3S/c1-3-11-22-16-10-9-14(20)12-15(16)17(13-7-5-4-6-8-13)18(19(23)21-2)26(22,24)25/h3-10,12H,1,11H2,2H3,(H,21,23)


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