4-(3-bromophenyl)-2-[4-(4-bromophenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole

Systemtic Name: 4-(3-bromophenyl)-2-[4-(4-bromophenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole Openeye Name: 4-(3-bromophenyl)-2-[4-(4-bromophenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole CAS Name: 4-(3-bromophenyl)-2-[4-(4-bromophenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole IUPAC Name: 4-(3-bromophenyl)-2-[4-(4-bromophenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole Traditional Name: 4-(3-bromophenyl)-2-[4-(4-bromophenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole Formula: C18H10Br2S4 MolecularWeight: 514.34

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=CSC(=C3SC=C(S3)C4=CC=C(C=C4)Br)S2

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=CSC(=C3SC=C(S3)C4=CC=C(C=C4)Br)S2

InChI

InChI=1S/C18H10Br2S4/c19-13-6-4-11(5-7-13)15-9-21-17(23-15)18-22-10-16(24-18)12-2-1-3-14(20)8-12/h1-10H