4-methyl-2-[10-(4-methyl-1,3-dithiol-2-ylidene)anthracen-9-ylidene]-1,3-dithiole

Systemtic Name: 4-methyl-2-[10-(4-methyl-1,3-dithiol-2-ylidene)anthracen-9-ylidene]-1,3-dithiole Openeye Name: 4-methyl-2-[10-(4-methyl-1,3-dithiol-2-ylidene)-9-anthrylidene]-1,3-dithiole CAS Name: 4-methyl-2-[10-(4-methyl-1,3-dithiol-2-ylidene)-9-anthracenylidene]-1,3-dithiole IUPAC Name: 4-methyl-2-[10-(4-methyl-1,3-dithiol-2-ylidene)anthracen-9-ylidene]-1,3-dithiole Traditional Name: 4-methyl-2-[10-(4-methyl-1,3-dithiol-2-ylidene)-9-anthrylidene]-1,3-dithiole Formula: C22H16S4 MolecularWeight: 408.62244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C2C3=CC=CC=C3C(=C4SC=C(S4)C)C5=CC=CC=C52)S1

Isomeric SMILES

CC1=CSC(=C2C3=CC=CC=C3C(=C4SC=C(S4)C)C5=CC=CC=C52)S1

InChI

InChI=1S/C22H16S4/c1-13-11-23-21(25-13)19-15-7-3-5-9-17(15)20(22-24-12-14(2)26-22)18-10-6-4-8-16(18)19/h3-12H,1-2H3