(5R)-2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-5-methyl-1,3-thiazol-4-one

Systemtic Name: (5R)-2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-5-methyl-1,3-thiazol-4-one Openeye Name: (5R)-2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-5-methyl-thiazol-4-one CAS Name: (5R)-2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-5-methyl-4-thiazolone IUPAC Name: (5R)-2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-5-methyl-1,3-thiazol-4-one Traditional Name: (5R)-2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-5-methyl-2-thiazolin-4-one Formula: C12H9BrN4O2S MolecularWeight: 353.19446

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C(S1)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

C[C@@H]1C(=O)N=C(S1)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C12H9BrN4O2S/c1-5-10(18)15-12(20-5)17-16-9-7-4-6(13)2-3-8(7)14-11(9)19/h2-5H,1H3,(H,14,16,19)(H,15,17,18)/t5-/m1/s1