3,6-bis(chloranyl)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3,6-bis(chloranyl)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3,6-dichloro-N'-[(2-oxo-1-naphthylidene)methyl]benzothiophene-2-carbohydrazide CAS Name: 3,6-dichloro-N'-[(2-oxo-1-naphthalenylidene)methyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3,6-dichloro-N'-[(2-oxonaphthalen-1-ylidene)methyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3,6-dichloro-N'-[(2-keto-1-naphthylidene)methyl]benzothiophene-2-carbohydrazide Formula: C20H12Cl2N2O2S MolecularWeight: 415.29248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H12Cl2N2O2S/c21-12-6-7-14-17(9-12)27-19(18(14)22)20(26)24-23-10-15-13-4-2-1-3-11(13)5-8-16(15)25/h1-10,23H,(H,24,26)