3-chloranyl-N-[2-oxidanylidene-2-[2-[(2-oxidanylidenequinolin-3-ylidene)methyl]hydrazinyl]ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[2-[(2-oxidanylidenequinolin-3-ylidene)methyl]hydrazinyl]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-oxo-2-[2-[(2-oxo-3-quinolylidene)methyl]hydrazino]ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-oxo-2-[(2-oxo-3-quinolinylidene)methylhydrazo]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-2-[2-[(2-oxoquinolin-3-ylidene)methyl]hydrazinyl]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-[N'-[(2-keto-3-quinolylidene)methyl]hydrazino]ethyl]benzothiophene-2-carboxamide Formula: C21H15ClN4O3S MolecularWeight: 438.8868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NNC=C3C=C4C=CC=CC4=NC3=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NNC=C3C=C4C=CC=CC4=NC3=O)Cl

InChI

InChI=1S/C21H15ClN4O3S/c22-18-14-6-2-4-8-16(14)30-19(18)21(29)23-11-17(27)26-24-10-13-9-12-5-1-3-7-15(12)25-20(13)28/h1-10,24H,11H2,(H,23,29)(H,26,27)