N-[(Z)-(2-bromophenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(2-bromophenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(2-bromophenyl)methyleneamino]thiazol-2-amine CAS Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-thiazolamine IUPAC Name: N-[(Z)-(2-bromophenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(Z)-(2-bromobenzylidene)amino]-thiazol-2-yl-amine Formula: C10H8BrN3S MolecularWeight: 282.15962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8BrN3S/c11-9-4-2-1-3-8(9)7-13-14-10-12-5-6-15-10/h1-7H,(H,12,14)/b13-7-