N-[(E)-2,2,2-tris(chloranyl)ethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-2,2,2-tris(chloranyl)ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-2,2,2-trichloroethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-2,2,2-trichloroethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-2,2,2-trichloroethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-2,2,2-trichloroethylideneamino]amine Formula: C9H6Cl3N3S MolecularWeight: 294.58804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NN=CC(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N/N=C/C(Cl)(Cl)Cl

InChI

InChI=1S/C9H6Cl3N3S/c10-9(11,12)5-13-15-8-14-6-3-1-2-4-7(6)16-8/h1-5H,(H,14,15)/b13-5+