(4E)-N'-(4-chlorophenyl)carbonyl-4-methoxyimino-3-methylsulfanyl-6,7-dihydro-5H-2-benzothiophene-1-carbohydrazide

Systemtic Name: (4E)-N'-(4-chlorophenyl)carbonyl-4-methoxyimino-3-methylsulfanyl-6,7-dihydro-5H-2-benzothiophene-1-carbohydrazide Openeye Name: (4E)-N'-(4-chlorobenzoyl)-4-methoxyimino-3-methylsulfanyl-6,7-dihydro-5H-2-benzothiophene-1-carbohydrazide CAS Name: (4E)-N'-[(4-chlorophenyl)-oxomethyl]-4-methoxyimino-3-(methylthio)-6,7-dihydro-5H-2-benzothiophene-1-carbohydrazide IUPAC Name: (4E)-N'-(4-chlorobenzoyl)-4-methoxyimino-3-methylsulfanyl-6,7-dihydro-5H-2-benzothiophene-1-carbohydrazide Traditional Name: (4E)-N'-(4-chlorobenzoyl)-4-methyloximino-3-(methylthio)-6,7-dihydro-5H-isobenzothiophene-1-carbohydrazide Formula: C18H18ClN3O3S2 MolecularWeight: 423.93682

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCCC2=C(SC(=C21)SC)C(=O)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CO/N=C/1\CCCC2=C(SC(=C21)SC)C(=O)NNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O3S2/c1-25-22-13-5-3-4-12-14(13)18(26-2)27-15(12)17(24)21-20-16(23)10-6-8-11(19)9-7-10/h6-9H,3-5H2,1-2H3,(H,20,23)(H,21,24)/b22-13+