11H-benzo[c][1,2]benzodithiepine-11-carboxylic acid

Systemtic Name: 11H-benzo[c][1,2]benzodithiepine-11-carboxylic acid Openeye Name: 11H-benzo[c][1,2]benzodithiepine-11-carboxylic acid CAS Name: 11H-benzo[c][1,2]benzodithiepin-11-carboxylic acid IUPAC Name: 11H-benzo[c][1,2]benzodithiepine-11-carboxylic acid Traditional Name: 11H-benzo[c][1,2]benzodithiepin-11-carboxylic acid Formula: C14H10O2S2 MolecularWeight: 274.358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C3SS2)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C3SS2)C(=O)O

InChI

InChI=1S/C14H10O2S2/c15-14(16)13-9-5-1-3-7-11(9)17-18-12-8-4-2-6-10(12)13/h1-8,13H,(H,15,16)