N-[(E)-1,3-benzothiazol-2-ylmethylideneamino]-2,4,6-tris(chloranyl)aniline

Systemtic Name: N-[(E)-1,3-benzothiazol-2-ylmethylideneamino]-2,4,6-tris(chloranyl)aniline Openeye Name: N-[(E)-1,3-benzothiazol-2-ylmethyleneamino]-2,4,6-trichloro-aniline CAS Name: N-[(E)-1,3-benzothiazol-2-ylmethylideneamino]-2,4,6-trichloroaniline IUPAC Name: N-[(E)-1,3-benzothiazol-2-ylmethylideneamino]-2,4,6-trichloroaniline Traditional Name: [(E)-1,3-benzothiazol-2-ylmethyleneamino]-(2,4,6-trichlorophenyl)amine Formula: C14H8Cl3N3S MolecularWeight: 356.65742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=NNC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C=N/NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C14H8Cl3N3S/c15-8-5-9(16)14(10(17)6-8)20-18-7-13-19-11-3-1-2-4-12(11)21-13/h1-7,20H/b18-7+