5-(4-ethoxyphenyl)imino-[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione

Systemtic Name: 5-(4-ethoxyphenyl)imino-[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione Openeye Name: 5-(4-ethoxyphenyl)imino-[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione CAS Name: 5-(4-ethoxyphenyl)imino-[1,3]dithiolo[4,5-b][1,4]dithiin-2-thione IUPAC Name: 5-(4-ethoxyphenyl)imino-[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione Traditional Name: 5-p-phenetylimino-[1,3]dithiolo[4,5-b][1,4]dithiin-2-thione Formula: C13H11NOS5 MolecularWeight: 357.55754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2CSC3=C(S2)SC(=S)S3

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2CSC3=C(S2)SC(=S)S3

InChI

InChI=1S/C13H11NOS5/c1-2-15-9-5-3-8(4-6-9)14-10-7-17-11-12(18-10)20-13(16)19-11/h3-6H,2,7H2,1H3