N-[(E)-[4,5-bis(bromanyl)furan-2-yl]methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[4,5-bis(bromanyl)furan-2-yl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(4,5-dibromo-2-furyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(4,5-dibromo-2-furanyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(4,5-dibromofuran-2-yl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(4,5-dibromo-2-furyl)methyleneamino]amine Formula: C12H7Br2N3OS MolecularWeight: 401.07648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7Br2N3OS/c13-8-5-7(18-11(8)14)6-15-17-12-16-9-3-1-2-4-10(9)19-12/h1-6H,(H,16,17)/b15-6+