2-azanylidene-5-[(4-methoxyphenyl)methyl]-5H-1,3-thiazol-4-amine hydrobromide

Systemtic Name: 2-azanylidene-5-[(4-methoxyphenyl)methyl]-5H-1,3-thiazol-4-amine hydrobromide Openeye Name: 2-imino-5-[(4-methoxyphenyl)methyl]-5H-thiazol-4-amine hydrobromide CAS Name: 2-imino-5-[(4-methoxyphenyl)methyl]-5H-thiazol-4-amine hydrobromide IUPAC Name: 2-imino-5-[(4-methoxyphenyl)methyl]-5H-1,3-thiazol-4-amine hydrobromide Traditional Name: (2-imino-5-p-anisyl-3-thiazolin-4-yl)amine hydrobromide Formula: C11H14BrN3OS MolecularWeight: 316.21736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(=NC(=N)S2)N.Br

Isomeric SMILES

COC1=CC=C(C=C1)CC2C(=NC(=N)S2)N.Br

InChI

InChI=1S/C11H13N3OS.BrH/c1-15-8-4-2-7(3-5-8)6-9-10(12)14-11(13)16-9;/h2-5,9H,6H2,1H3,(H3,12,13,14);1H