5-(3-methoxyphenyl)-1,2-dithiole-3-thione; 5-pyrazin-2-yl-1,2-dithiole-3-thione

Systemtic Name: 5-(3-methoxyphenyl)-1,2-dithiole-3-thione; 5-pyrazin-2-yl-1,2-dithiole-3-thione Openeye Name: 5-(3-methoxyphenyl)dithiole-3-thione; 5-pyrazin-2-yldithiole-3-thione CAS Name: 5-(3-methoxyphenyl)-3-dithiolethione; 5-(2-pyrazinyl)-3-dithiolethione IUPAC Name: 5-(3-methoxyphenyl)dithiole-3-thione; 5-pyrazin-2-yldithiole-3-thione Traditional Name: 5-(3-methoxyphenyl)dithiole-3-thione; 5-pyrazin-2-yldithiole-3-thione Formula: C17H12N2OS6 MolecularWeight: 452.67998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=S)SS2.C1=CN=C(C=N1)C2=CC(=S)SS2

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=S)SS2.C1=CN=C(C=N1)C2=CC(=S)SS2

InChI

InChI=1S/C10H8OS3.C7H4N2S3/c1-11-8-4-2-3-7(5-8)9-6-10(12)14-13-9;10-7-3-6(11-12-7)5-4-8-1-2-9-5/h2-6H,1H3;1-4H