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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)SC(=C(C#N)C(=C(N)SC3=CC4=CC=CC=C4C=C3)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2)S/C(=C(/C(=C(/SC3=CC4=CC=CC=C4C=C3)\N)/C#N)\C#N)/N

InChI

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