2-azanyl-5-[5-bromanyl-1-[(4-methylphenyl)methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[5-bromanyl-1-[(4-methylphenyl)methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[5-bromo-3-hydroxy-2-oxo-1-(p-tolylmethyl)indolin-3-yl]thiazol-4-one CAS Name: 2-amino-5-[5-bromo-3-hydroxy-1-[(4-methylphenyl)methyl]-2-oxo-3-indolyl]-4-thiazolone IUPAC Name: 2-amino-5-[5-bromo-3-hydroxy-1-[(4-methylphenyl)methyl]-2-oxoindol-3-yl]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[5-bromo-3-hydroxy-2-keto-1-(4-methylbenzyl)indolin-3-yl]-2-thiazolin-4-one Formula: C19H16BrN3O3S MolecularWeight: 446.31764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(C4C(=O)N=C(S4)N)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(C4C(=O)N=C(S4)N)O

InChI

InChI=1S/C19H16BrN3O3S/c1-10-2-4-11(5-3-10)9-23-14-7-6-12(20)8-13(14)19(26,17(23)25)15-16(24)22-18(21)27-15/h2-8,15,26H,9H2,1H3,(H2,21,22,24)