3,6-bis(chloranyl)-N'-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3,6-bis(chloranyl)-N'-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3,6-dichloro-N'-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]benzothiophene-2-carbohydrazide CAS Name: 3,6-dichloro-N'-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3,6-dichloro-N'-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3,6-dichloro-N'-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]benzothiophene-2-carbohydrazide Formula: C20H14Cl2N4O2S MolecularWeight: 445.32176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNNC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1=CNNC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H14Cl2N4O2S/c1-11-15(20(28)26(25-11)13-5-3-2-4-6-13)10-23-24-19(27)18-17(22)14-8-7-12(21)9-16(14)29-18/h2-10,23H,1H3,(H,24,27)