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

Systemtic Name: 3-chloranyl-N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-6-methyl-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-6-methyl-benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-6-methyl-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-6-methyl-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-6-methyl-benzothiophene-2-carbohydrazide Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O4S/c1-10-4-5-12-15(6-10)27-18(16(12)20)19(24)22-21-9-11-7-13(25-2)17(23)14(8-11)26-3/h4-9,21H,1-3H3,(H,22,24)