spiro[1H-acenaphthylene-2,2'-thieno[3,4-d][1,3]dithiole]

Systemtic Name: spiro[1H-acenaphthylene-2,2'-thieno[3,4-d][1,3]dithiole] Openeye Name: spiro[1H-acenaphthylene-2,2'-thieno[3,4-d][1,3]dithiole] CAS Name: spiro[1H-acenaphthylene-2,2'-thieno[3,4-d][1,3]dithiole] IUPAC Name: spiro[1H-acenaphthylene-2,2'-thieno[3,4-d][1,3]dithiole] Traditional Name: spiro[acenaphthene-1,2'-thieno[3,4-d][1,3]dithiole] Formula: C16H10S3 MolecularWeight: 298.4456

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC3=C2C(=CC=C3)C14SC5=CSC=C5S4

Isomeric SMILES

C1C2=CC=CC3=C2C(=CC=C3)C14SC5=CSC=C5S4

InChI

InChI=1S/C16H10S3/c1-3-10-4-2-6-12-15(10)11(5-1)7-16(12)18-13-8-17-9-14(13)19-16/h1-6,8-9H,7H2