(Z)-N-(2-chloranyl-5-nitro-phenyl)-2-cyano-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (Z)-N-(2-chloranyl-5-nitro-phenyl)-2-cyano-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (Z)-N-(2-chloro-5-nitro-phenyl)-2-cyano-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (Z)-N-(2-chloro-5-nitrophenyl)-2-cyano-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (Z)-N-(2-chloro-5-nitrophenyl)-2-cyano-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (Z)-N-(2-chloro-5-nitro-phenyl)-2-cyano-3-(3-methyl-2-thienyl)acrylamide Formula: C15H10ClN3O3S MolecularWeight: 347.7762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C#N)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(SC=C1)/C=C(/C#N)\C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10ClN3O3S/c1-9-4-5-23-14(9)6-10(8-17)15(20)18-13-7-11(19(21)22)2-3-12(13)16/h2-7H,1H3,(H,18,20)/b10-6-