[4-azanyl-5-[(4-methoxyphenyl)methyl]-5H-1,3-thiazol-2-ylidene]azanium bromide

Systemtic Name: [4-azanyl-5-[(4-methoxyphenyl)methyl]-5H-1,3-thiazol-2-ylidene]azanium bromide Openeye Name: [4-amino-5-[(4-methoxyphenyl)methyl]-5H-thiazol-2-ylidene]ammonium bromide CAS Name: [4-amino-5-[(4-methoxyphenyl)methyl]-5H-thiazol-2-ylidene]ammonium bromide IUPAC Name: [4-amino-5-[(4-methoxyphenyl)methyl]-5H-1,3-thiazol-2-ylidene]azanium bromide Traditional Name: (4-amino-5-p-anisyl-3-thiazolin-2-ylidene)ammonium bromide Formula: C11H14BrN3OS MolecularWeight: 316.21736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(=NC(=[NH2+])S2)N.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)CC2C(=NC(=[NH2+])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