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

Systemtic Name: 2-azanyl-5-[1-[(4-bromophenyl)methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[1-[(4-bromophenyl)methyl]-3-hydroxy-2-oxo-indolin-3-yl]thiazol-4-one CAS Name: 2-amino-5-[1-[(4-bromophenyl)methyl]-3-hydroxy-2-oxo-3-indolyl]-4-thiazolone IUPAC Name: 2-amino-5-[1-[(4-bromophenyl)methyl]-3-hydroxy-2-oxoindol-3-yl]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[1-(4-bromobenzyl)-3-hydroxy-2-keto-indolin-3-yl]-2-thiazolin-4-one Formula: C18H14BrN3O3S MolecularWeight: 432.29106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)Br)(C4C(=O)N=C(S4)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)Br)(C4C(=O)N=C(S4)N)O

InChI

InChI=1S/C18H14BrN3O3S/c19-11-7-5-10(6-8-11)9-22-13-4-2-1-3-12(13)18(25,16(22)24)14-15(23)21-17(20)26-14/h1-8,14,25H,9H2,(H2,20,21,23)