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

Systemtic Name: 3-chloranyl-N'-[(2-methyl-6-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[(2-hydroxy-6-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[(2-hydroxy-6-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[(2-hydroxy-6-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[(2-hydroxy-4-keto-6-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]benzothiophene-2-carbohydrazide Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(C1=CNNC(=O)C2=C(C3=CC=CC=C3S2)Cl)O

Isomeric SMILES

CC1=CC(=O)C=C(C1=CNNC(=O)C2=C(C3=CC=CC=C3S2)Cl)O

InChI

InChI=1S/C17H13ClN2O3S/c1-9-6-10(21)7-13(22)12(9)8-19-20-17(23)16-15(18)11-4-2-3-5-14(11)24-16/h2-8,19,22H,1H3,(H,20,23)