N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]thiazol-2-amine CAS Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(Z)-(3-bromo-4-methoxy-benzylidene)amino]-thiazol-2-yl-amine Formula: C11H10BrN3OS MolecularWeight: 312.1856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC=CS2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC2=NC=CS2)Br

InChI

InChI=1S/C11H10BrN3OS/c1-16-10-3-2-8(6-9(10)12)7-14-15-11-13-4-5-17-11/h2-7H,1H3,(H,13,15)/b14-7-