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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC=C3C=CC(=O)C(=C3)O)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN/C=C\3/C=CC(=O)C(=C3)O)Cl

InChI

InChI=1S/C17H13ClN2O3S/c1-9-2-4-11-14(6-9)24-16(15(11)18)17(23)20-19-8-10-3-5-12(21)13(22)7-10/h2-8,19,22H,1H3,(H,20,23)/b10-8-