4-azanyl-2-[[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[[(E)-3-(5-methyl-2-thienyl)prop-2-enoyl]amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[(E)-3-(5-methyl-2-thiophenyl)-1-oxoprop-2-enyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-4-keto-2-[[(E)-3-(5-methyl-2-thienyl)acryloyl]amino]butyric acid Formula: C12H14N2O4S MolecularWeight: 282.31556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C12H14N2O4S/c1-7-2-3-8(19-7)4-5-11(16)14-9(12(17)18)6-10(13)15/h2-5,9H,6H2,1H3,(H2,13,15)(H,14,16)(H,17,18)/b5-4+