5-[5-[(E)-[(5-azanyl-4-cyano-3-methyl-thiophen-2-yl)carbonylhydrazinylidene]methyl]furan-2-yl]-2-chloranyl-benzoate

Systemtic Name: 5-[5-[(E)-[(5-azanyl-4-cyano-3-methyl-thiophen-2-yl)carbonylhydrazinylidene]methyl]furan-2-yl]-2-chloranyl-benzoate Openeye Name: 5-[5-[(E)-[(5-amino-4-cyano-3-methyl-thiophene-2-carbonyl)hydrazono]methyl]-2-furyl]-2-chloro-benzoate CAS Name: 5-[5-[(E)-[[(5-amino-4-cyano-3-methyl-2-thiophenyl)-oxomethyl]hydrazinylidene]methyl]-2-furanyl]-2-chlorobenzoate IUPAC Name: 5-[5-[(E)-[(5-amino-4-cyano-3-methylthiophene-2-carbonyl)hydrazinylidene]methyl]furan-2-yl]-2-chlorobenzoate Traditional Name: 5-[5-[(E)-[(5-amino-4-cyano-3-methyl-thiophene-2-carbonyl)hydrazono]methyl]-2-furyl]-2-chloro-benzoate Formula: C19H12ClN4O4S- MolecularWeight: 427.84098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N)C(=O)NN=CC2=CC=C(O2)C3=CC(=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=C1C#N)N)C(=O)N/N=C/C2=CC=C(O2)C3=CC(=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C19H13ClN4O4S/c1-9-13(7-21)17(22)29-16(9)18(25)24-23-8-11-3-5-15(28-11)10-2-4-14(20)12(6-10)19(26)27/h2-6,8H,22H2,1H3,(H,24,25)(H,26,27)/p-1/b23-8+