4-[6,7-bis(chloranyl)-2-methyl-1-oxidanylidene-2-thiophen-2-yl-3H-inden-5-yl]-5-oxidanyl-1H-pyrrole-2,3-dione

Systemtic Name: 4-[6,7-bis(chloranyl)-2-methyl-1-oxidanylidene-2-thiophen-2-yl-3H-inden-5-yl]-5-oxidanyl-1H-pyrrole-2,3-dione Openeye Name: 4-[6,7-dichloro-2-methyl-1-oxo-2-(2-thienyl)indan-5-yl]-5-hydroxy-1H-pyrrole-2,3-dione CAS Name: 4-(6,7-dichloro-2-methyl-1-oxo-2-thiophen-2-yl-3H-inden-5-yl)-5-hydroxy-1H-pyrrole-2,3-dione IUPAC Name: 4-(6,7-dichloro-2-methyl-1-oxo-2-thiophen-2-yl-3H-inden-5-yl)-5-hydroxy-1H-pyrrole-2,3-dione Traditional Name: 4-[6,7-dichloro-1-keto-2-methyl-2-(2-thienyl)indan-5-yl]-5-hydroxy-2-pyrroline-2,3-quinone Formula: C18H11Cl2NO4S MolecularWeight: 408.25524

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1=O)C(=C(C(=C2)C3=C(NC(=O)C3=O)O)Cl)Cl)C4=CC=CS4

Isomeric SMILES

CC1(CC2=C(C1=O)C(=C(C(=C2)C3=C(NC(=O)C3=O)O)Cl)Cl)C4=CC=CS4

InChI

InChI=1S/C18H11Cl2NO4S/c1-18(9-3-2-4-26-9)6-7-5-8(11-14(22)17(25)21-16(11)24)12(19)13(20)10(7)15(18)23/h2-5H,6H2,1H3,(H2,21,22,24,25)