2-[[5-(1,3-dithiol-2-ylidenemethyl)-4,8-dimethoxy-naphthalen-1-yl]methylidene]-1,3-dithiole

Systemtic Name: 2-[[5-(1,3-dithiol-2-ylidenemethyl)-4,8-dimethoxy-naphthalen-1-yl]methylidene]-1,3-dithiole Openeye Name: 2-[[5-(1,3-dithiol-2-ylidenemethyl)-4,8-dimethoxy-1-naphthyl]methylene]-1,3-dithiole CAS Name: 2-[[5-(1,3-dithiol-2-ylidenemethyl)-4,8-dimethoxy-1-naphthalenyl]methylidene]-1,3-dithiole IUPAC Name: 2-[[5-(1,3-dithiol-2-ylidenemethyl)-4,8-dimethoxynaphthalen-1-yl]methylidene]-1,3-dithiole Traditional Name: 2-[[5-(1,3-dithiol-2-ylidenemethyl)-4,8-dimethoxy-1-naphthyl]methylene]-1,3-dithiole Formula: C20H16O2S4 MolecularWeight: 416.59984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C(C2=C(C=C1)C=C3SC=CS3)OC)C=C4SC=CS4

Isomeric SMILES

COC1=C2C(=CC=C(C2=C(C=C1)C=C3SC=CS3)OC)C=C4SC=CS4

InChI

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