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

Systemtic Name: ethyl (Z)-3-(5-azanyl-3-chloranyl-4-cyano-thiophen-2-yl)-2-cyano-prop-2-enoate Openeye Name: ethyl (Z)-3-(5-amino-3-chloro-4-cyano-2-thienyl)-2-cyano-prop-2-enoate CAS Name: (Z)-3-(5-amino-3-chloro-4-cyano-2-thiophenyl)-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(5-amino-3-chloro-4-cyanothiophen-2-yl)-2-cyanoprop-2-enoate Traditional Name: (Z)-3-(5-amino-3-chloro-4-cyano-2-thienyl)-2-cyano-acrylic acid ethyl ester Formula: C11H8ClN3O2S MolecularWeight: 281.71812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN3O2S/c1-2-17-11(16)6(4-13)3-8-9(12)7(5-14)10(15)18-8/h3H,2,15H2,1H3/b6-3-