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

Systemtic Name: 3-chloranyl-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-6-nitro-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-6-nitro-benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-6-nitro-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-6-nitro-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-6-nitro-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=C(S2)C=C(C=C3)[N+](=O)[O-])Cl)C1=O

Isomeric SMILES

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

InChI

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