4-(2-methyl-1,3-benzodithiol-2-yl)-2-(2-phenyl-1,3-benzodithiol-2-yl)-1H-pyrrole

Systemtic Name: 4-(2-methyl-1,3-benzodithiol-2-yl)-2-(2-phenyl-1,3-benzodithiol-2-yl)-1H-pyrrole Openeye Name: 4-(2-methyl-1,3-benzodithiol-2-yl)-2-(2-phenyl-1,3-benzodithiol-2-yl)-1H-pyrrole CAS Name: 4-(2-methyl-1,3-benzodithiol-2-yl)-2-(2-phenyl-1,3-benzodithiol-2-yl)-1H-pyrrole IUPAC Name: 4-(2-methyl-1,3-benzodithiol-2-yl)-2-(2-phenyl-1,3-benzodithiol-2-yl)-1H-pyrrole Traditional Name: 4-(2-methyl-1,3-benzodithiol-2-yl)-2-(2-phenyl-1,3-benzodithiol-2-yl)-1H-pyrrole Formula: C25H19NS4 MolecularWeight: 461.68506

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SC2=CC=CC=C2S1)C3=CNC(=C3)C4(SC5=CC=CC=C5S4)C6=CC=CC=C6

Isomeric SMILES

CC1(SC2=CC=CC=C2S1)C3=CNC(=C3)C4(SC5=CC=CC=C5S4)C6=CC=CC=C6

InChI

InChI=1S/C25H19NS4/c1-24(27-19-11-5-6-12-20(19)28-24)18-15-23(26-16-18)25(17-9-3-2-4-10-17)29-21-13-7-8-14-22(21)30-25/h2-16,26H,1H3