5-[(Z)-C-methyl-N-[2-(1-methylpyrrol-2-yl)ethanoylamino]carbonimidoyl]thiophene-2-carboxylate

Systemtic Name: 5-[(Z)-C-methyl-N-[2-(1-methylpyrrol-2-yl)ethanoylamino]carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-C-methyl-N-[[2-(1-methylpyrrol-2-yl)acetyl]amino]carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[[2-(1-methyl-2-pyrrolyl)-1-oxoethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-C-methyl-N-[[2-(1-methylpyrrol-2-yl)acetyl]amino]carbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-C-methyl-N-[[2-(1-methylpyrrol-2-yl)acetyl]amino]carbonimidoyl]-2-thenoate Formula: C14H14N3O3S- MolecularWeight: 304.34426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CN1C)C2=CC=C(S2)C(=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CN1C)/C2=CC=C(S2)C(=O)[O-]

InChI

InChI=1S/C14H15N3O3S/c1-9(11-5-6-12(21-11)14(19)20)15-16-13(18)8-10-4-3-7-17(10)2/h3-7H,8H2,1-2H3,(H,16,18)(H,19,20)/p-1/b15-9-