N'-[[2,3-bis(bromanyl)-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-2-thiophen-2-yl-ethanehydrazide

Systemtic Name: N'-[[2,3-bis(bromanyl)-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-2-thiophen-2-yl-ethanehydrazide Openeye Name: N'-[(2,3-dibromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-thienyl)acetohydrazide CAS Name: N'-[(2,3-dibromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-thiophen-2-ylacetohydrazide IUPAC Name: N'-[(2,3-dibromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-thiophen-2-ylacetohydrazide Traditional Name: N'-[(2,3-dibromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-thienyl)acetohydrazide Formula: C14H12Br2N2O3S MolecularWeight: 448.12968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CC2=CC=CS2)C(=C(C1=O)Br)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)CC2=CC=CS2)C(=C(C1=O)Br)Br

InChI

InChI=1S/C14H12Br2N2O3S/c1-21-10-5-8(12(15)13(16)14(10)20)7-17-18-11(19)6-9-3-2-4-22-9/h2-5,7,17H,6H2,1H3,(H,18,19)