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

Systemtic Name: 2-azanyl-5-[5-bromanyl-1-[(2-bromophenyl)methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[5-bromo-1-[(2-bromophenyl)methyl]-3-hydroxy-2-oxo-indolin-3-yl]thiazol-4-one CAS Name: 2-amino-5-[5-bromo-1-[(2-bromophenyl)methyl]-3-hydroxy-2-oxo-3-indolyl]-4-thiazolone IUPAC Name: 2-amino-5-[5-bromo-1-[(2-bromophenyl)methyl]-3-hydroxy-2-oxoindol-3-yl]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[5-bromo-1-(2-bromobenzyl)-3-hydroxy-2-keto-indolin-3-yl]-2-thiazolin-4-one Formula: C18H13Br2N3O3S MolecularWeight: 511.18712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Br2N3O3S/c19-10-5-6-13-11(7-10)18(26,14-15(24)22-17(21)27-14)16(25)23(13)8-9-3-1-2-4-12(9)20/h1-7,14,26H,8H2,(H2,21,22,24)