(2Z,3Z)-2,3-bis[azanyl-(2-azanyl-5-iodanyl-phenyl)sulfanyl-methylidene]butanedinitrile

Systemtic Name: (2Z,3Z)-2,3-bis[azanyl-(2-azanyl-5-iodanyl-phenyl)sulfanyl-methylidene]butanedinitrile Openeye Name: (2Z,3Z)-2,3-bis[amino-(2-amino-5-iodo-phenyl)sulfanyl-methylene]butanedinitrile CAS Name: (2Z,3Z)-2,3-bis[amino-[(2-amino-5-iodophenyl)thio]methylidene]butanedinitrile IUPAC Name: (2Z,3Z)-2,3-bis[amino-(2-amino-5-iodophenyl)sulfanylmethylidene]butanedinitrile Traditional Name: (2Z,3Z)-2,3-bis[amino-[(2-amino-5-iodo-phenyl)thio]methylene]succinonitrile Formula: C18H14I2N6S2 MolecularWeight: 632.2829

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1I)SC(=C(C#N)C(=C(N)SC2=C(C=CC(=C2)I)N)C#N)N)N

Isomeric SMILES

C1=CC(=C(C=C1I)S/C(=C(/C(=C(/SC2=C(C=CC(=C2)I)N)\N)/C#N)\C#N)/N)N

InChI

InChI=1S/C18H14I2N6S2/c19-9-1-3-13(23)15(5-9)27-17(25)11(7-21)12(8-22)18(26)28-16-6-10(20)2-4-14(16)24/h1-6H,23-26H2/b17-11+,18-12+