acenaphthyleno[2,1-b][1,4]benzodithiine

Systemtic Name: acenaphthyleno[2,1-b][1,4]benzodithiine Openeye Name: acenaphthyleno[2,1-b][1,4]benzodithiine CAS Name: acenaphthyleno[2,1-b][1,4]benzodithiin IUPAC Name: acenaphthyleno[2,1-b][1,4]benzodithiine Traditional Name: acenaphtho[2,1-b][1,4]benzodithiin Formula: C18H10S2 MolecularWeight: 290.402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)SC3=C(S2)C4=CC=CC5=C4C3=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)SC3=C(S2)C4=CC=CC5=C4C3=CC=C5

InChI

InChI=1S/C18H10S2/c1-2-10-15-14(9-1)19-17-12-7-3-5-11-6-4-8-13(16(11)12)18(17)20-15/h1-10H