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

Systemtic Name: (Z)-2-methyl-4-[(4-methylthiophen-3-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-2-methyl-4-[(4-methyl-3-thienyl)amino]-4-oxo-but-2-enoate CAS Name: (Z)-2-methyl-4-[(4-methyl-3-thiophenyl)amino]-4-oxo-2-butenoate IUPAC Name: (Z)-2-methyl-4-[(4-methylthiophen-3-yl)amino]-4-oxobut-2-enoate Traditional Name: (Z)-4-keto-2-methyl-4-[(4-methyl-3-thienyl)amino]but-2-enoate Formula: C10H10NO3S- MolecularWeight: 224.2563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3S/c1-6(10(13)14)3-9(12)11-8-5-15-4-7(8)2/h3-5H,1-2H3,(H,11,12)(H,13,14)/p-1/b6-3-