ethyl N-[(E)-2-cyano-3-[(3-cyanothiophen-2-yl)amino]prop-2-enoyl]carbamate

Systemtic Name: ethyl N-[(E)-2-cyano-3-[(3-cyanothiophen-2-yl)amino]prop-2-enoyl]carbamate Openeye Name: ethyl N-[(E)-2-cyano-3-[(3-cyano-2-thienyl)amino]prop-2-enoyl]carbamate CAS Name: N-[(E)-2-cyano-3-[(3-cyano-2-thiophenyl)amino]-1-oxoprop-2-enyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-2-cyano-3-[(3-cyanothiophen-2-yl)amino]prop-2-enoyl]carbamate Traditional Name: N-[(E)-2-cyano-3-[(3-cyano-2-thienyl)amino]acryloyl]carbamic acid ethyl ester Formula: C12H10N4O3S MolecularWeight: 290.2978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)C(=CNC1=C(C=CS1)C#N)C#N

Isomeric SMILES

CCOC(=O)NC(=O)/C(=C/NC1=C(C=CS1)C#N)/C#N

InChI

InChI=1S/C12H10N4O3S/c1-2-19-12(18)16-10(17)9(6-14)7-15-11-8(5-13)3-4-20-11/h3-4,7,15H,2H2,1H3,(H,16,17,18)/b9-7+