4-[(E)-[(3-chloranyl-1-benzothiophen-2-yl)carbonylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[(3-chloranyl-1-benzothiophen-2-yl)carbonylhydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[(3-chlorobenzothiophene-2-carbonyl)hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[(3-chloro-1-benzothiophene-2-carbonyl)hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[(3-chlorobenzothiophene-2-carbonyl)hydrazono]methyl]benzoic acid Formula: C17H11ClN2O3S MolecularWeight: 358.79884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NN=CC3=CC=C(C=C3)C(=O)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)N/N=C/C3=CC=C(C=C3)C(=O)O)Cl

InChI

InChI=1S/C17H11ClN2O3S/c18-14-12-3-1-2-4-13(12)24-15(14)16(21)20-19-9-10-5-7-11(8-6-10)17(22)23/h1-9H,(H,20,21)(H,22,23)/b19-9+