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

Systemtic Name: N'-[[2,3-bis(bromanyl)-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-3-chloranyl-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[(2,3-dibromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[(2,3-dibromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[(2,3-dibromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[(2,3-dibromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]benzothiophene-2-carbohydrazide Formula: C18H13Br2ClN2O3S MolecularWeight: 532.63342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C(=C(C1=O)Br)Br

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C(=C(C1=O)Br)Br

InChI

InChI=1S/C18H13Br2ClN2O3S/c1-2-26-11-7-9(13(19)14(20)16(11)24)8-22-23-18(25)17-15(21)10-5-3-4-6-12(10)27-17/h3-8,22H,2H2,1H3,(H,23,25)