(Z)-3-azanyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)but-2-enenitrile

Systemtic Name: (Z)-3-azanyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)but-2-enenitrile Openeye Name: (Z)-3-amino-2-[2-(3-thienyl)thiazol-4-yl]but-2-enenitrile CAS Name: (Z)-3-amino-2-[2-(3-thiophenyl)-4-thiazolyl]-2-butenenitrile IUPAC Name: (Z)-3-amino-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)but-2-enenitrile Traditional Name: (Z)-3-amino-2-[2-(3-thienyl)thiazol-4-yl]but-2-enenitrile Formula: C11H9N3S2 MolecularWeight: 247.33926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C1=CSC(=N1)C2=CSC=C2)N

Isomeric SMILES

C/C(=C(/C#N)\C1=CSC(=N1)C2=CSC=C2)/N

InChI

InChI=1S/C11H9N3S2/c1-7(13)9(4-12)10-6-16-11(14-10)8-2-3-15-5-8/h2-3,5-6H,13H2,1H3/b9-7+