2-[3-[(Z)-hydroxyiminomethyl]-2,5-dimethyl-pyrrol-1-yl]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: 2-[3-[(Z)-hydroxyiminomethyl]-2,5-dimethyl-pyrrol-1-yl]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: 2-[3-[(Z)-hydroxyiminomethyl]-2,5-dimethyl-pyrrol-1-yl]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[3-[(Z)-hydroxyiminomethyl]-2,5-dimethyl-1-pyrrolyl]-4,5-dimethyl-3-thiophenecarboxylate IUPAC Name: 2-[3-[(Z)-hydroxyiminomethyl]-2,5-dimethylpyrrol-1-yl]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[3-[(Z)-hydroximinomethyl]-2,5-dimethyl-pyrrol-1-yl]-4,5-dimethyl-3-thenoate Formula: C14H15N2O3S- MolecularWeight: 291.3455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C(=C(S2)C)C)C(=O)[O-])C)C=NO

Isomeric SMILES

CC1=CC(=C(N1C2=C(C(=C(S2)C)C)C(=O)[O-])C)/C=N\O

InChI

InChI=1S/C14H16N2O3S/c1-7-5-11(6-15-19)9(3)16(7)13-12(14(17)18)8(2)10(4)20-13/h5-6,19H,1-4H3,(H,17,18)/p-1/b15-6-