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

Systemtic Name: 3-chloranyl-N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-6-methyl-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-6-methyl-benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-6-methyl-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-6-methyl-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]-6-methyl-benzothiophene-2-carbohydrazide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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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)OC)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3S/c1-10-4-6-13-16(8-10)26-18(17(13)20)19(24)22-21-11(2)12-5-7-14(23)15(9-12)25-3/h4-9,21H,1-3H3,(H,22,24)