S-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl] benzenecarbothioate

Systemtic Name: S-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl] benzenecarbothioate Openeye Name: S-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl] ester IUPAC Name: S-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl] ester Formula: C13H8OS5 MolecularWeight: 340.52702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SC2=CSC(=C3SC=CS3)S2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SC2=CSC(=C3SC=CS3)S2

InChI

InChI=1S/C13H8OS5/c14-11(9-4-2-1-3-5-9)18-10-8-17-13(19-10)12-15-6-7-16-12/h1-8H