5-methyl-2-[4-(5-methyl-1,3-benzodithiol-2-yl)phenyl]-1,3-benzodithiole

Systemtic Name: 5-methyl-2-[4-(5-methyl-1,3-benzodithiol-2-yl)phenyl]-1,3-benzodithiole Openeye Name: 5-methyl-2-[4-(5-methyl-1,3-benzodithiol-2-yl)phenyl]-1,3-benzodithiole CAS Name: 5-methyl-2-[4-(5-methyl-1,3-benzodithiol-2-yl)phenyl]-1,3-benzodithiole IUPAC Name: 5-methyl-2-[4-(5-methyl-1,3-benzodithiol-2-yl)phenyl]-1,3-benzodithiole Traditional Name: 5-methyl-2-[4-(5-methyl-1,3-benzodithiol-2-yl)phenyl]-1,3-benzodithiole Formula: C22H18S4 MolecularWeight: 410.63832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(S2)C3=CC=C(C=C3)C4SC5=C(S4)C=C(C=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)SC(S2)C3=CC=C(C=C3)C4SC5=C(S4)C=C(C=C5)C

InChI

InChI=1S/C22H18S4/c1-13-3-9-17-19(11-13)25-21(23-17)15-5-7-16(8-6-15)22-24-18-10-4-14(2)12-20(18)26-22/h3-12,21-22H,1-2H3