2-[[(Z)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]amino]ethanenitrile

Systemtic Name: 2-[[(Z)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]amino]ethanenitrile Openeye Name: 2-[[(Z)-3-oxo-3-(2-thienyl)prop-1-enyl]amino]acetonitrile CAS Name: 2-[[(Z)-3-oxo-3-thiophen-2-ylprop-1-enyl]amino]acetonitrile IUPAC Name: 2-[[(Z)-3-oxo-3-thiophen-2-ylprop-1-enyl]amino]acetonitrile Traditional Name: 2-[[(Z)-3-keto-3-(2-thienyl)prop-1-enyl]amino]acetonitrile Formula: C9H8N2OS MolecularWeight: 192.23762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C=CNCC#N

Isomeric SMILES

C1=CSC(=C1)C(=O)/C=C\NCC#N

InChI

InChI=1S/C9H8N2OS/c10-4-6-11-5-3-8(12)9-2-1-7-13-9/h1-3,5,7,11H,6H2/b5-3-