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

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-oxo-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-oxo-2-[(2-oxo-1-naphthalenylidene)methylhydrazo]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-2-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]ethyl]benzothiophene-2-carboxamide Formula: C22H16ClN3O3S MolecularWeight: 437.89874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C22H16ClN3O3S/c23-20-15-7-3-4-8-18(15)30-21(20)22(29)24-12-19(28)26-25-11-16-14-6-2-1-5-13(14)9-10-17(16)27/h1-11,25H,12H2,(H,24,29)(H,26,28)