(Z)-2-azanyl-3-[(3-methylthiophen-2-yl)methylideneamino]but-2-enedinitrile

Systemtic Name: (Z)-2-azanyl-3-[(3-methylthiophen-2-yl)methylideneamino]but-2-enedinitrile Openeye Name: (Z)-2-amino-3-[(3-methyl-2-thienyl)methyleneamino]but-2-enedinitrile CAS Name: (Z)-2-amino-3-[(3-methyl-2-thiophenyl)methylideneamino]-2-butenedinitrile IUPAC Name: (Z)-2-amino-3-[(3-methylthiophen-2-yl)methylideneamino]but-2-enedinitrile Traditional Name: (Z)-2-amino-3-[(3-methyl-2-thienyl)methyleneamino]but-2-enedinitrile Formula: C10H8N4S MolecularWeight: 216.26232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NC(=C(C#N)N)C#N

Isomeric SMILES

CC1=C(SC=C1)C=N/C(=C(/C#N)\N)/C#N

InChI

InChI=1S/C10H8N4S/c1-7-2-3-15-10(7)6-14-9(5-12)8(13)4-11/h2-3,6H,13H2,1H3/b9-8-,14-6?