3-chloranyl-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-5-phenoxy-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-5-phenoxy-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-phenoxy-benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-phenoxy-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-phenoxy-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-5-phenoxy-benzothiophene-2-carbohydrazide Formula: C22H15ClN2O3S MolecularWeight: 422.8841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)SC(=C3Cl)C(=O)NNC=C4C=CC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)SC(=C3Cl)C(=O)NNC=C4C=CC(=O)C=C4

InChI

InChI=1S/C22H15ClN2O3S/c23-20-18-12-17(28-16-4-2-1-3-5-16)10-11-19(18)29-21(20)22(27)25-24-13-14-6-8-15(26)9-7-14/h1-13,24H,(H,25,27)