(Z)-3-azanyl-3-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-azanyl-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-amino-3-(2-thienyl)prop-2-enenitrile CAS Name: (Z)-3-amino-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (Z)-3-amino-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (Z)-3-amino-3-(2-thienyl)acrylonitrile Formula: C7H6N2S MolecularWeight: 150.20094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N2S/c8-4-3-6(9)7-2-1-5-10-7/h1-3,5H,9H2/b6-3-