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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C(=O)C=C1

Isomeric SMILES

COC1=C/C(=C\NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)/C(=O)C=C1

InChI

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