4,6,7-tris(chloranyl)-N-(2,6-diethylphenyl)-1,3-benzothiazol-2-amine

Systemtic Name: 4,6,7-tris(chloranyl)-N-(2,6-diethylphenyl)-1,3-benzothiazol-2-amine Openeye Name: 4,6,7-trichloro-N-(2,6-diethylphenyl)-1,3-benzothiazol-2-amine CAS Name: 4,6,7-trichloro-N-(2,6-diethylphenyl)-1,3-benzothiazol-2-amine IUPAC Name: 4,6,7-trichloro-N-(2,6-diethylphenyl)-1,3-benzothiazol-2-amine Traditional Name: (2,6-diethylphenyl)-(4,6,7-trichloro-1,3-benzothiazol-2-yl)amine Formula: C17H15Cl3N2S MolecularWeight: 385.7384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC2=NC3=C(S2)C(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC2=NC3=C(S2)C(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C17H15Cl3N2S/c1-3-9-6-5-7-10(4-2)14(9)21-17-22-15-12(19)8-11(18)13(20)16(15)23-17/h5-8H,3-4H2,1-2H3,(H,21,22)