(Z)-3-azanyl-3-(5-chloranylthiophen-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-azanyl-3-(5-chloranylthiophen-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-amino-3-(5-chloro-2-thienyl)prop-2-enenitrile CAS Name: (Z)-3-amino-3-(5-chloro-2-thiophenyl)-2-propenenitrile IUPAC Name: (Z)-3-amino-3-(5-chlorothiophen-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-amino-3-(5-chloro-2-thienyl)acrylonitrile Formula: C7H5ClN2S MolecularWeight: 184.646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Cl)C(=CC#N)N

Isomeric SMILES

C1=C(SC(=C1)Cl)/C(=C/C#N)/N

InChI

InChI=1S/C7H5ClN2S/c8-7-2-1-6(11-7)5(10)3-4-9/h1-3H,10H2/b5-3-