(E)-3-(3-azanylthiophen-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-azanylthiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-amino-2-thienyl)prop-2-enenitrile CAS Name: (E)-3-(3-amino-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-3-(3-aminothiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-amino-2-thienyl)acrylonitrile Formula: C7H6N2S MolecularWeight: 150.20094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1N)C=CC#N

Isomeric SMILES

C1=CSC(=C1N)/C=C/C#N

InChI

InChI=1S/C7H6N2S/c8-4-1-2-7-6(9)3-5-10-7/h1-3,5H,9H2/b2-1+