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

Systemtic Name: ethyl (Z)-3-(5-azanyl-4-cyano-3-phenyl-thiophen-2-yl)-2-cyano-prop-2-enoate Openeye Name: ethyl (Z)-3-(5-amino-4-cyano-3-phenyl-2-thienyl)-2-cyano-prop-2-enoate CAS Name: (Z)-3-(5-amino-4-cyano-3-phenyl-2-thiophenyl)-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(5-amino-4-cyano-3-phenylthiophen-2-yl)-2-cyanoprop-2-enoate Traditional Name: (Z)-3-(5-amino-4-cyano-3-phenyl-2-thienyl)-2-cyano-acrylic acid ethyl ester Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C(=C(S1)N)C#N)C2=CC=CC=C2)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=C(C(=C(S1)N)C#N)C2=CC=CC=C2)/C#N

InChI

InChI=1S/C17H13N3O2S/c1-2-22-17(21)12(9-18)8-14-15(11-6-4-3-5-7-11)13(10-19)16(20)23-14/h3-8H,2,20H2,1H3/b12-8-