4-[(2E)-2-[1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethylidene]hydrazinyl]benzoic acid

Systemtic Name: 4-[(2E)-2-[1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethylidene]hydrazinyl]benzoic acid Openeye Name: 4-[(2E)-2-[1-(5-chloro-3-methyl-benzothiophen-2-yl)ethylidene]hydrazino]benzoic acid CAS Name: 4-[(2E)-2-[1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethylidene]hydrazinyl]benzoic acid IUPAC Name: 4-[(2E)-2-[1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethylidene]hydrazinyl]benzoic acid Traditional Name: 4-[(N'E)-N'-[1-(5-chloro-3-methyl-benzothiophen-2-yl)ethylidene]hydrazino]benzoic acid Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C(=NNC3=CC=C(C=C3)C(=O)O)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)/C(=N/NC3=CC=C(C=C3)C(=O)O)/C

InChI

InChI=1S/C18H15ClN2O2S/c1-10-15-9-13(19)5-8-16(15)24-17(10)11(2)20-21-14-6-3-12(4-7-14)18(22)23/h3-9,21H,1-2H3,(H,22,23)/b20-11+