2-[(E)-2-chloranylethenyl]sulfanylisoindole-1,3-dione

Systemtic Name: 2-[(E)-2-chloranylethenyl]sulfanylisoindole-1,3-dione Openeye Name: 2-[(E)-2-chlorovinyl]sulfanylisoindoline-1,3-dione CAS Name: 2-[[(E)-2-chloroethenyl]thio]isoindole-1,3-dione IUPAC Name: 2-[(E)-2-chloroethenyl]sulfanylisoindole-1,3-dione Traditional Name: 2-[[(E)-2-chlorovinyl]thio]isoindoline-1,3-quinone Formula: C10H6ClNO2S MolecularWeight: 239.67814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)SC=CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)S/C=C/Cl

InChI

InChI=1S/C10H6ClNO2S/c11-5-6-15-12-9(13)7-3-1-2-4-8(7)10(12)14/h1-6H/b6-5+