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N-(3-chlorophenyl)-3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazine-6-carboxamide; hydron; bromide

N-(3-chlorophenyl)-3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazine-6-carboxamide; hydron; bromide

Systemtic Name:N-(3-chlorophenyl)-3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazine-6-carboxamide; hydron; bromide
Openeye Name:N-(3-chlorophenyl)-3-methyl-2-methylimino-4-oxo-1,3-thiazine-6-carboxamide; hydron; bromide
CAS Name:N-(3-chlorophenyl)-3-methyl-2-methylimino-4-oxo-1,3-thiazine-6-carboxamide; hydron; bromide
IUPAC Name:N-(3-chlorophenyl)-3-methyl-2-methylimino-4-oxo-1,3-thiazine-6-carboxamide; hydron; bromide
Traditional Name:N-(3-chlorophenyl)-4-keto-3-methyl-2-methylimino-1,3-thiazine-6-carboxamide; hydron; bromide
Formula: C13H13BrClN3O2S
MolecularWeight: 390.68322
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Descriptors Computed from Structure

Canonical SMILES:

[H+].CN=C1N(C(=O)C=C(S1)C(=O)NC2=CC(=CC=C2)Cl)C.[Br-]


Isomeric SMILES

[H+].CN=C1N(C(=O)C=C(S1)C(=O)NC2=CC(=CC=C2)Cl)C.[Br-]


InChI

InChI=1S/C13H12ClN3O2S.BrH/c1-15-13-17(2)11(18)7-10(20-13)12(19)16-9-5-3-4-8(14)6-9;/h3-7H,1-2H3,(H,16,19);1H


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