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

Systemtic Name: 2-[3-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: 2-[3-[(Z)-(carbamoylhydrazono)methyl]-2,5-dimethyl-pyrrol-1-yl]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[3-[(Z)-(carbamoylhydrazinylidene)methyl]-2,5-dimethyl-1-pyrrolyl]-4,5-dimethyl-3-thiophenecarboxylate IUPAC Name: 2-[3-[(Z)-(carbamoylhydrazinylidene)methyl]-2,5-dimethylpyrrol-1-yl]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[2,5-dimethyl-3-[(Z)-semicarbazonomethyl]pyrrol-1-yl]-4,5-dimethyl-3-thenoate Formula: C15H17N4O3S- MolecularWeight: 333.38548

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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=NNC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3S/c1-7-5-11(6-17-18-15(16)22)9(3)19(7)13-12(14(20)21)8(2)10(4)23-13/h5-6H,1-4H3,(H,20,21)(H3,16,18,22)/p-1/b17-6-