4-[(E)-2-phenylethenyl]-1,3-dithiole-2-thione

Systemtic Name: 4-[(E)-2-phenylethenyl]-1,3-dithiole-2-thione Openeye Name: 4-[(E)-styryl]-1,3-dithiole-2-thione CAS Name: 4-[(E)-2-phenylethenyl]-1,3-dithiole-2-thione IUPAC Name: 4-[(E)-2-phenylethenyl]-1,3-dithiole-2-thione Traditional Name: 4-[(E)-styryl]-1,3-dithiole-2-thione Formula: C11H8S3 MolecularWeight: 236.37622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CSC(=S)S2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CSC(=S)S2

InChI

InChI=1S/C11H8S3/c12-11-13-8-10(14-11)7-6-9-4-2-1-3-5-9/h1-8H/b7-6+