5-(bromomethyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: 5-(bromomethyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: 5-(bromomethyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]-4,5-dihydrothiazol-2-amine CAS Name: 5-(bromomethyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-4,5-dihydrothiazol-2-amine IUPAC Name: 5-(bromomethyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: [5-(bromomethyl)-2-thiazolin-2-yl]-[(E)-p-anisylideneamino]amine Formula: C12H14BrN3OS MolecularWeight: 328.22806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NCC(S2)CBr

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NCC(S2)CBr

InChI

InChI=1S/C12H14BrN3OS/c1-17-10-4-2-9(3-5-10)7-15-16-12-14-8-11(6-13)18-12/h2-5,7,11H,6,8H2,1H3,(H,14,16)/b15-7+