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

Systemtic Name: 2-azanyl-5-[1-(naphthalen-1-ylmethyl)-3-oxidanyl-2-oxidanylidene-indol-3-yl]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[3-hydroxy-1-(1-naphthylmethyl)-2-oxo-indolin-3-yl]thiazol-4-one CAS Name: 2-amino-5-[3-hydroxy-1-(1-naphthalenylmethyl)-2-oxo-3-indolyl]-4-thiazolone IUPAC Name: 2-amino-5-[3-hydroxy-1-(naphthalen-1-ylmethyl)-2-oxoindol-3-yl]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[3-hydroxy-2-keto-1-(1-naphthylmethyl)indolin-3-yl]-2-thiazolin-4-one Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(C3=O)(C5C(=O)N=C(S5)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(C3=O)(C5C(=O)N=C(S5)N)O

InChI

InChI=1S/C22H17N3O3S/c23-21-24-19(26)18(29-21)22(28)16-10-3-4-11-17(16)25(20(22)27)12-14-8-5-7-13-6-1-2-9-15(13)14/h1-11,18,28H,12H2,(H2,23,24,26)