methyl 3-[(2Z)-2-[1-[(4-bromophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]hydrazinyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[(2Z)-2-[1-[(4-bromophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]hydrazinyl]thiophene-2-carboxylate Openeye Name: methyl 3-[(2Z)-2-[1-[(4-bromophenyl)methyl]-2-oxo-indolin-3-ylidene]hydrazino]thiophene-2-carboxylate CAS Name: 3-[(2Z)-2-[1-[(4-bromophenyl)methyl]-2-oxo-3-indolylidene]hydrazinyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[(2Z)-2-[1-[(4-bromophenyl)methyl]-2-oxoindol-3-ylidene]hydrazinyl]thiophene-2-carboxylate Traditional Name: 3-[(N'Z)-N'-[1-(4-bromobenzyl)-2-keto-indolin-3-ylidene]hydrazino]thiophene-2-carboxylic acid methyl ester Formula: C21H16BrN3O3S MolecularWeight: 470.33904

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

COC(=O)C1=C(C=CS1)N/N=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H16BrN3O3S/c1-28-21(27)19-16(10-11-29-19)23-24-18-15-4-2-3-5-17(15)25(20(18)26)12-13-6-8-14(22)9-7-13/h2-11,23H,12H2,1H3/b24-18-