3,4-bis(chloranyl)-1-(6-methyl-1,3-benzothiazol-2-yl)pyrrole-2,5-dione

Systemtic Name: 3,4-bis(chloranyl)-1-(6-methyl-1,3-benzothiazol-2-yl)pyrrole-2,5-dione Openeye Name: 3,4-dichloro-1-(6-methyl-1,3-benzothiazol-2-yl)pyrrole-2,5-dione CAS Name: 3,4-dichloro-1-(6-methyl-1,3-benzothiazol-2-yl)pyrrole-2,5-dione IUPAC Name: 3,4-dichloro-1-(6-methyl-1,3-benzothiazol-2-yl)pyrrole-2,5-dione Traditional Name: 3,4-dichloro-1-(6-methyl-1,3-benzothiazol-2-yl)-3-pyrroline-2,5-quinone Formula: C12H6Cl2N2O2S MolecularWeight: 313.15924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3C(=O)C(=C(C3=O)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3C(=O)C(=C(C3=O)Cl)Cl

InChI

InChI=1S/C12H6Cl2N2O2S/c1-5-2-3-6-7(4-5)19-12(15-6)16-10(17)8(13)9(14)11(16)18/h2-4H,1H3