aniline; 2,3-bis[azanyl(sulfanyl)methylidene]butanedinitrile

Systemtic Name: aniline; 2,3-bis[azanyl(sulfanyl)methylidene]butanedinitrile Openeye Name: aniline; 2,3-bis[amino(sulfanyl)methylene]butanedinitrile CAS Name: aniline; 2,3-bis[amino(mercapto)methylidene]butanedinitrile IUPAC Name: aniline; 2,3-bis[amino(sulfanyl)methylidene]butanedinitrile Traditional Name: 2,3-bis[amino(mercapto)methylene]succinonitrile; phenylamine Formula: C12H13N5S2 MolecularWeight: 291.39512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N.C(#N)C(=C(N)S)C(=C(N)S)C#N

Isomeric SMILES

C1=CC=C(C=C1)N.C(#N)C(=C(N)S)C(=C(N)S)C#N

InChI

InChI=1S/C6H6N4S2.C6H7N/c7-1-3(5(9)11)4(2-8)6(10)12;7-6-4-2-1-3-5-6/h11-12H,9-10H2;1-5H,7H2