(2Z,3Z)-2,3-bis[azanyl(naphthalen-1-ylsulfanyl)methylidene]butanedinitrile

Systemtic Name: (2Z,3Z)-2,3-bis[azanyl(naphthalen-1-ylsulfanyl)methylidene]butanedinitrile Openeye Name: (2Z,3Z)-2,3-bis[amino(1-naphthylsulfanyl)methylene]butanedinitrile CAS Name: (2Z,3Z)-2,3-bis[amino-(1-naphthalenylthio)methylidene]butanedinitrile IUPAC Name: (2Z,3Z)-2,3-bis[amino(naphthalen-1-ylsulfanyl)methylidene]butanedinitrile Traditional Name: (2Z,3Z)-2,3-bis[amino-(1-naphthylthio)methylene]succinonitrile Formula: C26H18N4S2 MolecularWeight: 450.57792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2SC(=C(C#N)C(=C(N)SC3=CC=CC4=CC=CC=C43)C#N)N

Isomeric SMILES

C1=CC=C2C(=CC=CC2=C1)S/C(=C(/C(=C(/SC3=CC=CC4=CC=CC=C34)\N)/C#N)\C#N)/N

InChI

InChI=1S/C26H18N4S2/c27-15-21(25(29)31-23-13-5-9-17-7-1-3-11-19(17)23)22(16-28)26(30)32-24-14-6-10-18-8-2-4-12-20(18)24/h1-14H,29-30H2/b25-21+,26-22+