(2Z,3Z)-2,3-bis[azanyl-(1-azanylnaphthalen-2-yl)sulfanyl-methylidene]butanedinitrile

Systemtic Name: (2Z,3Z)-2,3-bis[azanyl-(1-azanylnaphthalen-2-yl)sulfanyl-methylidene]butanedinitrile Openeye Name: (2Z,3Z)-2,3-bis[amino-[(1-amino-2-naphthyl)sulfanyl]methylene]butanedinitrile CAS Name: (2Z,3Z)-2,3-bis[amino-[(1-amino-2-naphthalenyl)thio]methylidene]butanedinitrile IUPAC Name: (2Z,3Z)-2,3-bis[amino-(1-aminonaphthalen-2-yl)sulfanylmethylidene]butanedinitrile Traditional Name: (2Z,3Z)-2,3-bis[amino-[(1-amino-2-naphthyl)thio]methylene]succinonitrile Formula: C26H20N6S2 MolecularWeight: 480.6072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2N)SC(=C(C#N)C(=C(N)SC3=C(C4=CC=CC=C4C=C3)N)C#N)N

Isomeric SMILES

C1=CC=C2C(=C(C=CC2=C1)S/C(=C(/C(=C(/SC3=C(C4=CC=CC=C4C=C3)N)\N)/C#N)\C#N)/N)N

InChI

InChI=1S/C26H20N6S2/c27-13-19(25(31)33-21-11-9-15-5-1-3-7-17(15)23(21)29)20(14-28)26(32)34-22-12-10-16-6-2-4-8-18(16)24(22)30/h1-12H,29-32H2/b25-19+,26-20+