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

Systemtic Name: N'-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-3-chloranyl-6-methoxy-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-6-methoxy-benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-6-methoxy-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-6-methoxy-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-6-methoxy-benzothiophene-2-carbohydrazide Formula: C17H11Br2ClN2O3S MolecularWeight: 518.60684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC=C3C=C(C(=O)C(=C3)Br)Br)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC=C3C=C(C(=O)C(=C3)Br)Br)Cl

InChI

InChI=1S/C17H11Br2ClN2O3S/c1-25-9-2-3-10-13(6-9)26-16(14(10)20)17(24)22-21-7-8-4-11(18)15(23)12(19)5-8/h2-7,21H,1H3,(H,22,24)