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

Systemtic Name: 3-chloranyl-N'-[(E)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methyl-thiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[(E)-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methyl-thiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[(E)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-methyl-2-thiophenecarbohydrazide IUPAC Name: 3-chloro-N'-[(E)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-methylthiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[(E)-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methyl-thiophene-2-carbohydrazide Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1Cl)C(=O)NNC=C2C=C(C=CC2=O)OC

Isomeric SMILES

CC1=CSC(=C1Cl)C(=O)NN/C=C/2\C=C(C=CC2=O)OC

InChI

InChI=1S/C14H13ClN2O3S/c1-8-7-21-13(12(8)15)14(19)17-16-6-9-5-10(20-2)3-4-11(9)18/h3-7,16H,1-2H3,(H,17,19)/b9-6+