N-[(E)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-5-(bromomethyl)-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-5-(bromomethyl)-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-[(E)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-5-(bromomethyl)-4,5-dihydrothiazol-2-amine CAS Name: N-[(E)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-5-(bromomethyl)-4,5-dihydrothiazol-2-amine IUPAC Name: N-[(E)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-5-(bromomethyl)-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: [(E)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-[5-(bromomethyl)-2-thiazolin-2-yl]amine Formula: C13H15Br2N3OS MolecularWeight: 421.1507

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NCC(S1)CBr)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

C/C(=N\NC1=NCC(S1)CBr)/C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C13H15Br2N3OS/c1-8(9-3-4-12(19-2)11(15)5-9)17-18-13-16-7-10(6-14)20-13/h3-5,10H,6-7H2,1-2H3,(H,16,18)/b17-8+