(Z)-3-(5-azanyl-3-chloranyl-4-cyano-thiophen-2-yl)-2-cyano-N-methyl-prop-2-enamide

Systemtic Name: (Z)-3-(5-azanyl-3-chloranyl-4-cyano-thiophen-2-yl)-2-cyano-N-methyl-prop-2-enamide Openeye Name: (Z)-3-(5-amino-3-chloro-4-cyano-2-thienyl)-2-cyano-N-methyl-prop-2-enamide CAS Name: (Z)-3-(5-amino-3-chloro-4-cyano-2-thiophenyl)-2-cyano-N-methyl-2-propenamide IUPAC Name: (Z)-3-(5-amino-3-chloro-4-cyanothiophen-2-yl)-2-cyano-N-methylprop-2-enamide Traditional Name: (Z)-3-(5-amino-3-chloro-4-cyano-2-thienyl)-2-cyano-N-methyl-acrylamide Formula: C10H7ClN4OS MolecularWeight: 266.70678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN4OS/c1-15-10(16)5(3-12)2-7-8(11)6(4-13)9(14)17-7/h2H,14H2,1H3,(H,15,16)/b5-2-