N'-[1-[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-[1-[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[1-(3,5-dichloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: N'-[1-(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[1-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[1-(3,5-dichloro-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=C(C1=O)Cl)Cl)NNC(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CC(=C1C=C(C=C(C1=O)Cl)Cl)NNC(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C17H16Cl2N2O2S/c1-9(12-7-11(18)8-13(19)16(12)22)20-21-17(23)15-6-10-4-2-3-5-14(10)24-15/h6-8,20H,2-5H2,1H3,(H,21,23)