3,4-bis(chloranyl)-1-(4-phenyl-1,3-thiazol-2-yl)pyrrole-2,5-dione

Systemtic Name: 3,4-bis(chloranyl)-1-(4-phenyl-1,3-thiazol-2-yl)pyrrole-2,5-dione Openeye Name: 3,4-dichloro-1-(4-phenylthiazol-2-yl)pyrrole-2,5-dione CAS Name: 3,4-dichloro-1-(4-phenyl-2-thiazolyl)pyrrole-2,5-dione IUPAC Name: 3,4-dichloro-1-(4-phenyl-1,3-thiazol-2-yl)pyrrole-2,5-dione Traditional Name: 3,4-dichloro-1-(4-phenylthiazol-2-yl)-3-pyrroline-2,5-quinone Formula: C13H6Cl2N2O2S MolecularWeight: 325.16994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=C(C3=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=C(C3=O)Cl)Cl

InChI

InChI=1S/C13H6Cl2N2O2S/c14-9-10(15)12(19)17(11(9)18)13-16-8(6-20-13)7-4-2-1-3-5-7/h1-6H