(E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-ethyl)-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-ethyl)-3-(3-methyl-2-thienyl)acrylamide Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NCC(=O)N

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NCC(=O)N

InChI

InChI=1S/C10H12N2O2S/c1-7-4-5-15-8(7)2-3-10(14)12-6-9(11)13/h2-5H,6H2,1H3,(H2,11,13)(H,12,14)/b3-2+