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

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-chloranyl-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-chloro-benzothiophene-2-carbohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-chloro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-chloro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-3-chloro-benzothiophene-2-carbohydrazide Formula: C17H12BrClN2O3S MolecularWeight: 439.71078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C=C(C1=O)Br

InChI

InChI=1S/C17H12BrClN2O3S/c1-24-12-7-9(6-11(18)15(12)22)8-20-21-17(23)16-14(19)10-4-2-3-5-13(10)25-16/h2-8,20H,1H3,(H,21,23)