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2-(2-azanylidene-5-methyl-1,3-thiazol-3-yl)-1-thiophen-2-yl-ethanone hydrobromide

2-(2-azanylidene-5-methyl-1,3-thiazol-3-yl)-1-thiophen-2-yl-ethanone hydrobromide

Systemtic Name:2-(2-azanylidene-5-methyl-1,3-thiazol-3-yl)-1-thiophen-2-yl-ethanone hydrobromide
Openeye Name:2-(2-imino-5-methyl-thiazol-3-yl)-1-(2-thienyl)ethanone hydrobromide
CAS Name:2-(2-imino-5-methyl-3-thiazolyl)-1-thiophen-2-ylethanone hydrobromide
IUPAC Name:2-(2-imino-5-methyl-1,3-thiazol-3-yl)-1-thiophen-2-ylethanone hydrobromide
Traditional Name:2-(2-imino-5-methyl-4-thiazolin-3-yl)-1-(2-thienyl)ethanone hydrobromide
Formula: C10H11BrN2OS2
MolecularWeight: 319.24114
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=N)S1)CC(=O)C2=CC=CS2.Br


Isomeric SMILES

CC1=CN(C(=N)S1)CC(=O)C2=CC=CS2.Br


InChI

InChI=1S/C10H10N2OS2.BrH/c1-7-5-12(10(11)15-7)6-8(13)9-3-2-4-14-9;/h2-5,11H,6H2,1H3;1H


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