(E)-4-[(4-methylthiophen-3-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(4-methylthiophen-3-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(4-methyl-3-thienyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(4-methyl-3-thiophenyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(4-methylthiophen-3-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[(4-methyl-3-thienyl)amino]but-2-enoate Formula: C9H8NO3S- MolecularWeight: 210.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC=C1NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=CSC=C1NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C9H9NO3S/c1-6-4-14-5-7(6)10-8(11)2-3-9(12)13/h2-5H,1H3,(H,10,11)(H,12,13)/p-1/b3-2+