2-[[6-(1,3-dithiol-2-ylidenemethyl)-1,5-dimethoxy-naphthalen-2-yl]methylidene]-1,3-dithiole

Systemtic Name: 2-[[6-(1,3-dithiol-2-ylidenemethyl)-1,5-dimethoxy-naphthalen-2-yl]methylidene]-1,3-dithiole Openeye Name: 2-[[6-(1,3-dithiol-2-ylidenemethyl)-1,5-dimethoxy-2-naphthyl]methylene]-1,3-dithiole CAS Name: 2-[[6-(1,3-dithiol-2-ylidenemethyl)-1,5-dimethoxy-2-naphthalenyl]methylidene]-1,3-dithiole IUPAC Name: 2-[[6-(1,3-dithiol-2-ylidenemethyl)-1,5-dimethoxynaphthalen-2-yl]methylidene]-1,3-dithiole Traditional Name: 2-[[6-(1,3-dithiol-2-ylidenemethyl)-1,5-dimethoxy-2-naphthyl]methylene]-1,3-dithiole Formula: C20H16O2S4 MolecularWeight: 416.59984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C=CC(=C2OC)C=C3SC=CS3)C=C4SC=CS4

Isomeric SMILES

COC1=C(C=CC2=C1C=CC(=C2OC)C=C3SC=CS3)C=C4SC=CS4

InChI

InChI=1S/C20H16O2S4/c1-21-19-13(11-17-23-7-8-24-17)3-6-16-15(19)5-4-14(20(16)22-2)12-18-25-9-10-26-18/h3-12H,1-2H3