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

Systemtic Name: N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-chloranyl-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-chloro-benzothiophene-2-carbohydrazide CAS Name: N'-[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-chloro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-chloro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-3-chloro-benzothiophene-2-carbohydrazide Formula: C16H10BrClN2O2S MolecularWeight: 409.6848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC=C3C=C(C=CC3=O)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NN/C=C\3/C=C(C=CC3=O)Br)Cl

InChI

InChI=1S/C16H10BrClN2O2S/c17-10-5-6-12(21)9(7-10)8-19-20-16(22)15-14(18)11-3-1-2-4-13(11)23-15/h1-8,19H,(H,20,22)/b9-8-