6-(phenylmethylidene)benzo[d][1,3]benzodithiepine

Systemtic Name: 6-(phenylmethylidene)benzo[d][1,3]benzodithiepine Openeye Name: 6-benzylidenebenzo[d][1,3]benzodithiepine CAS Name: 6-(phenylmethylene)benzo[d][1,3]benzodithiepin IUPAC Name: 6-benzylidenebenzo[d][1,3]benzodithiepine Traditional Name: 6-benzalbenzo[d][1,3]benzodithiepin Formula: C20H14S2 MolecularWeight: 318.45516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2SC3=CC=CC=C3C4=CC=CC=C4S2

Isomeric SMILES

C1=CC=C(C=C1)C=C2SC3=CC=CC=C3C4=CC=CC=C4S2

InChI

InChI=1S/C20H14S2/c1-2-8-15(9-3-1)14-20-21-18-12-6-4-10-16(18)17-11-5-7-13-19(17)22-20/h1-14H