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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3,4-bis(chloranyl)pyrrole-2,5-dione Openeye Name: 1-(1,3-benzothiazol-2-yl)-3,4-dichloro-pyrrole-2,5-dione CAS Name: 1-(1,3-benzothiazol-2-yl)-3,4-dichloropyrrole-2,5-dione IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3,4-dichloropyrrole-2,5-dione Traditional Name: 1-(1,3-benzothiazol-2-yl)-3,4-dichloro-3-pyrroline-2,5-quinone Formula: C11H4Cl2N2O2S MolecularWeight: 299.13266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N3C(=O)C(=C(C3=O)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N3C(=O)C(=C(C3=O)Cl)Cl

InChI

InChI=1S/C11H4Cl2N2O2S/c12-7-8(13)10(17)15(9(7)16)11-14-5-3-1-2-4-6(5)18-11/h1-4H