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

Systemtic Name: 2-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]-1,3-benzothiazole Openeye Name: 2-(4,6-dichloro-1,3,5-triazin-2-yl)-1,3-benzothiazole CAS Name: 2-(4,6-dichloro-1,3,5-triazin-2-yl)-1,3-benzothiazole IUPAC Name: 2-(4,6-dichloro-1,3,5-triazin-2-yl)-1,3-benzothiazole Traditional Name: 2-(4,6-dichloro-s-triazin-2-yl)-1,3-benzothiazole Formula: C10H4Cl2N4S MolecularWeight: 283.13656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=NC(=NC(=N3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=NC(=NC(=N3)Cl)Cl

InChI

InChI=1S/C10H4Cl2N4S/c11-9-14-7(15-10(12)16-9)8-13-5-3-1-2-4-6(5)17-8/h1-4H