methyl 3-[2-[5-bromanyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]hydrazinyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-[5-bromanyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]hydrazinyl]thiophene-2-carboxylate Openeye Name: methyl 3-[2-[5-bromo-2-oxo-1-(p-tolylmethyl)indolin-3-ylidene]hydrazino]thiophene-2-carboxylate CAS Name: 3-[2-[5-bromo-1-[(4-methylphenyl)methyl]-2-oxo-3-indolylidene]hydrazinyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[2-[5-bromo-1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]hydrazinyl]thiophene-2-carboxylate Traditional Name: 3-[N'-[5-bromo-2-keto-1-(4-methylbenzyl)indolin-3-ylidene]hydrazino]thiophene-2-carboxylic acid methyl ester Formula: C22H18BrN3O3S MolecularWeight: 484.36562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=NNC4=C(SC=C4)C(=O)OC)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=NNC4=C(SC=C4)C(=O)OC)C2=O

InChI

InChI=1S/C22H18BrN3O3S/c1-13-3-5-14(6-4-13)12-26-18-8-7-15(23)11-16(18)19(21(26)27)25-24-17-9-10-30-20(17)22(28)29-2/h3-11,24H,12H2,1-2H3