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

Systemtic Name: 3-chloranyl-N'-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[(5-methoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[(6-keto-5-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]benzothiophene-2-carbohydrazide Formula: C17H12ClN3O5S MolecularWeight: 405.81228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=CNNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN3O5S/c1-26-12-7-10(21(24)25)6-9(15(12)22)8-19-20-17(23)16-14(18)11-4-2-3-5-13(11)27-16/h2-8,19H,1H3,(H,20,23)