4-[(Z)-[(3-chloranyl-1-benzothiophen-2-yl)carbonylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[(3-chloranyl-1-benzothiophen-2-yl)carbonylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[(3-chlorobenzothiophene-2-carbonyl)hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[(3-chloro-1-benzothiophene-2-carbonyl)hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[(3-chlorobenzothiophene-2-carbonyl)hydrazono]methyl]benzoate Formula: C17H10ClN2O3S- MolecularWeight: 357.7909

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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)/p-1/b19-9-