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

Systemtic Name: 2-(2-azanylidene-5-methyl-1,3-thiazol-3-yl)-1-(2,5-dimethylthiophen-3-yl)ethanone hydrobromide Openeye Name: 1-(2,5-dimethyl-3-thienyl)-2-(2-imino-5-methyl-thiazol-3-yl)ethanone hydrobromide CAS Name: 1-(2,5-dimethyl-3-thiophenyl)-2-(2-imino-5-methyl-3-thiazolyl)ethanone hydrobromide IUPAC Name: 1-(2,5-dimethylthiophen-3-yl)-2-(2-imino-5-methyl-1,3-thiazol-3-yl)ethanone hydrobromide Traditional Name: 1-(2,5-dimethyl-3-thienyl)-2-(2-imino-5-methyl-4-thiazolin-3-yl)ethanone hydrobromide Formula: C12H15BrN2OS2 MolecularWeight: 347.2943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CN2C=C(SC2=N)C.Br

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CN2C=C(SC2=N)C.Br

InChI

InChI=1S/C12H14N2OS2.BrH/c1-7-4-10(9(3)16-7)11(15)6-14-5-8(2)17-12(14)13;/h4-5,13H,6H2,1-3H3;1H