N-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]-1,3-benzothiazol-6-amine

Systemtic Name: N-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]-1,3-benzothiazol-6-amine Openeye Name: N-(4,6-dichloro-1,3,5-triazin-2-yl)-1,3-benzothiazol-6-amine CAS Name: N-(4,6-dichloro-1,3,5-triazin-2-yl)-1,3-benzothiazol-6-amine IUPAC Name: N-(4,6-dichloro-1,3,5-triazin-2-yl)-1,3-benzothiazol-6-amine Traditional Name: 1,3-benzothiazol-6-yl-(4,6-dichloro-s-triazin-2-yl)amine Formula: C10H5Cl2N5S MolecularWeight: 298.1512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC3=NC(=NC(=N3)Cl)Cl)SC=N2

Isomeric SMILES

C1=CC2=C(C=C1NC3=NC(=NC(=N3)Cl)Cl)SC=N2

InChI

InChI=1S/C10H5Cl2N5S/c11-8-15-9(12)17-10(16-8)14-5-1-2-6-7(3-5)18-4-13-6/h1-4H,(H,14,15,16,17)