N-[(Z)-(5-bromanylfuran-2-yl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-(5-bromanylfuran-2-yl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(5-bromo-2-furyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-(5-bromo-2-furanyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(5-bromofuran-2-yl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-(5-bromo-2-furyl)methyleneamino]amine Formula: C12H8BrN3OS MolecularWeight: 322.18042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NN=CC3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N/N=C\C3=CC=C(O3)Br

InChI

InChI=1S/C12H8BrN3OS/c13-11-6-5-8(17-11)7-14-16-12-15-9-3-1-2-4-10(9)18-12/h1-7H,(H,15,16)/b14-7-