(5Z)-5-(phenylhydrazinylidene)-[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione

Systemtic Name: (5Z)-5-(phenylhydrazinylidene)-[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione Openeye Name: (5Z)-5-(phenylhydrazono)-[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione CAS Name: (5Z)-5-(phenylhydrazinylidene)-[1,3]dithiolo[4,5-b][1,4]dithiin-2-thione IUPAC Name: (5Z)-5-(phenylhydrazinylidene)-[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione Traditional Name: (5Z)-5-(phenylhydrazono)-[1,3]dithiolo[4,5-b][1,4]dithiin-2-thione Formula: C11H8N2S5 MolecularWeight: 328.51962

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC2=CC=CC=C2)SC3=C(S1)SC(=S)S3

Isomeric SMILES

C1/C(=N/NC2=CC=CC=C2)/SC3=C(S1)SC(=S)S3

InChI

InChI=1S/C11H8N2S5/c14-11-17-9-10(18-11)16-8(6-15-9)13-12-7-4-2-1-3-5-7/h1-5,12H,6H2/b13-8-