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

Systemtic Name: 3-chloranyl-6-methoxy-N'-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-6-methoxy-N'-[(E)-(2-oxo-1-naphthylidene)methyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-6-methoxy-N'-[(E)-(2-oxo-1-naphthalenylidene)methyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-6-methoxy-N'-[(E)-(2-oxonaphthalen-1-ylidene)methyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[(E)-(2-keto-1-naphthylidene)methyl]-6-methoxy-benzothiophene-2-carbohydrazide Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC=C3C(=O)C=CC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NN/C=C\3/C(=O)C=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H15ClN2O3S/c1-27-13-7-8-15-18(10-13)28-20(19(15)22)21(26)24-23-11-16-14-5-3-2-4-12(14)6-9-17(16)25/h2-11,23H,1H3,(H,24,26)/b16-11+