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

Systemtic Name: methyl 4-[(E)-[(3-chloranyl-1-benzothiophen-2-yl)carbonylhydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[(3-chlorobenzothiophene-2-carbonyl)hydrazono]methyl]benzoate CAS Name: 4-[(E)-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[(3-chloro-1-benzothiophene-2-carbonyl)hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[(3-chlorobenzothiophene-2-carbonyl)hydrazono]methyl]benzoic acid methyl ester Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H13ClN2O3S/c1-24-18(23)12-8-6-11(7-9-12)10-20-21-17(22)16-15(19)13-4-2-3-5-14(13)25-16/h2-10H,1H3,(H,21,22)/b20-10+