2-[(Z)-3-chloranylbut-2-enyl]pyrrole-1-carbodithioate

Systemtic Name: 2-[(Z)-3-chloranylbut-2-enyl]pyrrole-1-carbodithioate Openeye Name: 2-[(Z)-3-chlorobut-2-enyl]pyrrole-1-carbodithioate CAS Name: 2-[(Z)-3-chlorobut-2-enyl]-1-pyrrolecarbodithioate IUPAC Name: 2-[(Z)-3-chlorobut-2-enyl]pyrrole-1-carbodithioate Traditional Name: 2-[(Z)-3-chlorobut-2-enyl]pyrrole-1-carbodithioate Formula: C9H9ClNS2- MolecularWeight: 230.75746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC=CN1C(=S)[S-])Cl

Isomeric SMILES

C/C(=C/CC1=CC=CN1C(=S)[S-])/Cl

InChI

InChI=1S/C9H10ClNS2/c1-7(10)4-5-8-3-2-6-11(8)9(12)13/h2-4,6H,5H2,1H3,(H,12,13)/p-1/b7-4-