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

Systemtic Name: methyl 3-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-4-methyl-thiophene-2-carboxylate Openeye Name: methyl 3-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-4-methyl-thiophene-2-carboxylate CAS Name: 3-[(5-bromo-2-oxo-3-indolyl)hydrazo]-4-methyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-4-methylthiophene-2-carboxylate Traditional Name: 3-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-4-methyl-thiophene-2-carboxylic acid methyl ester Formula: C15H12BrN3O3S MolecularWeight: 394.24308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1NNC2=C3C=C(C=CC3=NC2=O)Br)C(=O)OC

Isomeric SMILES

CC1=CSC(=C1NNC2=C3C=C(C=CC3=NC2=O)Br)C(=O)OC

InChI

InChI=1S/C15H12BrN3O3S/c1-7-6-23-13(15(21)22-2)11(7)18-19-12-9-5-8(16)3-4-10(9)17-14(12)20/h3-6,18H,1-2H3,(H,17,19,20)