(2Z,3Z)-2,3-bis[azanyl-(2-methoxyphenyl)sulfanyl-methylidene]butanedinitrile

Systemtic Name: (2Z,3Z)-2,3-bis[azanyl-(2-methoxyphenyl)sulfanyl-methylidene]butanedinitrile Openeye Name: (2Z,3Z)-2,3-bis[amino-(2-methoxyphenyl)sulfanyl-methylene]butanedinitrile CAS Name: (2Z,3Z)-2,3-bis[amino-[(2-methoxyphenyl)thio]methylidene]butanedinitrile IUPAC Name: (2Z,3Z)-2,3-bis[amino-(2-methoxyphenyl)sulfanylmethylidene]butanedinitrile Traditional Name: (2Z,3Z)-2,3-bis[amino-[(2-methoxyphenyl)thio]methylene]succinonitrile Formula: C20H18N4O2S2 MolecularWeight: 410.51252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1SC(=C(C#N)C(=C(N)SC2=CC=CC=C2OC)C#N)N

Isomeric SMILES

COC1=CC=CC=C1S/C(=C(/C(=C(/SC2=CC=CC=C2OC)\N)/C#N)\C#N)/N

InChI

InChI=1S/C20H18N4O2S2/c1-25-15-7-3-5-9-17(15)27-19(23)13(11-21)14(12-22)20(24)28-18-10-6-4-8-16(18)26-2/h3-10H,23-24H2,1-2H3/b19-13+,20-14+