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

Systemtic Name: 2-azanyl-5-[5-bromanyl-1-[(2,4-dichlorophenyl)methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[5-bromo-1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-2-oxo-indolin-3-yl]thiazol-4-one CAS Name: 2-amino-5-[5-bromo-1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-2-oxo-3-indolyl]-4-thiazolone IUPAC Name: 2-amino-5-[5-bromo-1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-2-oxoindol-3-yl]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[5-bromo-1-(2,4-dichlorobenzyl)-3-hydroxy-2-keto-indolin-3-yl]-2-thiazolin-4-one Formula: C18H12BrCl2N3O3S MolecularWeight: 501.18118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CN2C3=C(C=C(C=C3)Br)C(C2=O)(C4C(=O)N=C(S4)N)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CN2C3=C(C=C(C=C3)Br)C(C2=O)(C4C(=O)N=C(S4)N)O

InChI

InChI=1S/C18H12BrCl2N3O3S/c19-9-2-4-13-11(5-9)18(27,14-15(25)23-17(22)28-14)16(26)24(13)7-8-1-3-10(20)6-12(8)21/h1-6,14,27H,7H2,(H2,22,23,25)