3,6-bis(chloranyl)-N'-[(3-methoxy-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3,6-bis(chloranyl)-N'-[(3-methoxy-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3,6-dichloro-N'-[(3-methoxy-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzothiophene-2-carbohydrazide CAS Name: 3,6-dichloro-N'-[(3-methoxy-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3,6-dichloro-N'-[(3-methoxy-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3,6-dichloro-N'-[(6-keto-3-methoxy-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]benzothiophene-2-carbohydrazide Formula: C17H11Cl2N3O5S MolecularWeight: 440.25734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C17H11Cl2N3O5S/c1-27-10-4-8(15(23)12(6-10)22(25)26)7-20-21-17(24)16-14(19)11-3-2-9(18)5-13(11)28-16/h2-7,20H,1H3,(H,21,24)