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

Systemtic Name: 2-azanyl-5-[1-[(3-iodanylphenyl)methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[3-hydroxy-1-[(3-iodophenyl)methyl]-2-oxo-indolin-3-yl]thiazol-4-one CAS Name: 2-amino-5-[3-hydroxy-1-[(3-iodophenyl)methyl]-2-oxo-3-indolyl]-4-thiazolone IUPAC Name: 2-amino-5-[3-hydroxy-1-[(3-iodophenyl)methyl]-2-oxoindol-3-yl]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[3-hydroxy-1-(3-iodobenzyl)-2-keto-indolin-3-yl]-2-thiazolin-4-one Formula: C18H14IN3O3S MolecularWeight: 479.29153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14IN3O3S/c19-11-5-3-4-10(8-11)9-22-13-7-2-1-6-12(13)18(25,16(22)24)14-15(23)21-17(20)26-14/h1-8,14,25H,9H2,(H2,20,21,23)