3-[2-azanyl-4-(5-chloranylthiophen-2-yl)-1,3-thiazol-5-yl]-5-bromanyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-azanyl-4-(5-chloranylthiophen-2-yl)-1,3-thiazol-5-yl]-5-bromanyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-amino-4-(5-chloro-2-thienyl)thiazol-5-yl]-5-bromo-3-hydroxy-indolin-2-one CAS Name: 3-[2-amino-4-(5-chloro-2-thiophenyl)-5-thiazolyl]-5-bromo-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[2-amino-4-(5-chlorothiophen-2-yl)-1,3-thiazol-5-yl]-5-bromo-3-hydroxy-1H-indol-2-one Traditional Name: 3-[2-amino-4-(5-chloro-2-thienyl)thiazol-5-yl]-5-bromo-3-hydroxy-oxindole Formula: C15H9BrClN3O2S2 MolecularWeight: 442.73786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(C(=O)N2)(C3=C(N=C(S3)N)C4=CC=C(S4)Cl)O

Isomeric SMILES

C1=CC2=C(C=C1Br)C(C(=O)N2)(C3=C(N=C(S3)N)C4=CC=C(S4)Cl)O

InChI

InChI=1S/C15H9BrClN3O2S2/c16-6-1-2-8-7(5-6)15(22,13(21)19-8)12-11(20-14(18)24-12)9-3-4-10(17)23-9/h1-5,22H,(H2,18,20)(H,19,21)