(E)-2-azanyl-3-[(4-methylsulfanylphenyl)methylideneamino]but-2-enedinitrile

Systemtic Name: (E)-2-azanyl-3-[(4-methylsulfanylphenyl)methylideneamino]but-2-enedinitrile Openeye Name: (E)-2-amino-3-[(4-methylsulfanylphenyl)methyleneamino]but-2-enedinitrile CAS Name: (E)-2-amino-3-[[4-(methylthio)phenyl]methylideneamino]-2-butenedinitrile IUPAC Name: (E)-2-amino-3-[(4-methylsulfanylphenyl)methylideneamino]but-2-enedinitrile Traditional Name: (E)-2-amino-3-[[4-(methylthio)benzylidene]amino]but-2-enedinitrile Formula: C12H10N4S MolecularWeight: 242.2996

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NC(=C(C#N)N)C#N

Isomeric SMILES

CSC1=CC=C(C=C1)C=N/C(=C(\C#N)/N)/C#N

InChI

InChI=1S/C12H10N4S/c1-17-10-4-2-9(3-5-10)8-16-12(7-14)11(15)6-13/h2-5,8H,15H2,1H3/b12-11+,16-8?