3-chloranyl-N-[2-[2-(3-hydroxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[2-(3-hydroxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[2-(3-hydroxybenzoyl)hydrazino]-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[[(3-hydroxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[2-(3-hydroxybenzoyl)hydrazinyl]-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-[N'-(3-hydroxybenzoyl)hydrazino]-2-keto-ethyl]benzothiophene-2-carboxamide Formula: C18H14ClN3O4S MolecularWeight: 403.83946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NNC(=O)C3=CC(=CC=C3)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NNC(=O)C3=CC(=CC=C3)O)Cl

InChI

InChI=1S/C18H14ClN3O4S/c19-15-12-6-1-2-7-13(12)27-16(15)18(26)20-9-14(24)21-22-17(25)10-4-3-5-11(23)8-10/h1-8,23H,9H2,(H,20,26)(H,21,24)(H,22,25)