ethyl (Z)-3-(5-azanyl-4-cyano-3-methyl-thiophen-2-yl)-2-cyano-prop-2-enoate

Systemtic Name: ethyl (Z)-3-(5-azanyl-4-cyano-3-methyl-thiophen-2-yl)-2-cyano-prop-2-enoate Openeye Name: ethyl (Z)-3-(5-amino-4-cyano-3-methyl-2-thienyl)-2-cyano-prop-2-enoate CAS Name: (Z)-3-(5-amino-4-cyano-3-methyl-2-thiophenyl)-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(5-amino-4-cyano-3-methylthiophen-2-yl)-2-cyanoprop-2-enoate Traditional Name: (Z)-3-(5-amino-4-cyano-3-methyl-2-thienyl)-2-cyano-acrylic acid ethyl ester Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C(=C(S1)N)C#N)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=C(C(=C(S1)N)C#N)C)/C#N

InChI

InChI=1S/C12H11N3O2S/c1-3-17-12(16)8(5-13)4-10-7(2)9(6-14)11(15)18-10/h4H,3,15H2,1-2H3/b8-4-