1-[(5-chloranyl-1-benzothiophen-3-yl)methyl]pyrrole-2,5-dione

Systemtic Name: 1-[(5-chloranyl-1-benzothiophen-3-yl)methyl]pyrrole-2,5-dione Openeye Name: 1-[(5-chlorobenzothiophen-3-yl)methyl]pyrrole-2,5-dione CAS Name: 1-[(5-chloro-1-benzothiophen-3-yl)methyl]pyrrole-2,5-dione IUPAC Name: 1-[(5-chloro-1-benzothiophen-3-yl)methyl]pyrrole-2,5-dione Traditional Name: 1-[(5-chlorobenzothiophen-3-yl)methyl]-3-pyrroline-2,5-quinone Formula: C13H8ClNO2S MolecularWeight: 277.72612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CS2)CN3C(=O)C=CC3=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CS2)CN3C(=O)C=CC3=O

InChI

InChI=1S/C13H8ClNO2S/c14-9-1-2-11-10(5-9)8(7-18-11)6-15-12(16)3-4-13(15)17/h1-5,7H,6H2