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

Systemtic Name: (5S)-2-azanyl-5-[(3S)-1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl]-1,3-thiazol-4-one Openeye Name: (5S)-2-amino-5-[(3S)-3-hydroxy-1-methyl-2-oxo-indolin-3-yl]thiazol-4-one CAS Name: (5S)-2-amino-5-[(3S)-3-hydroxy-1-methyl-2-oxo-3-indolyl]-4-thiazolone IUPAC Name: (5S)-2-amino-5-[(3S)-3-hydroxy-1-methyl-2-oxoindol-3-yl]-1,3-thiazol-4-one Traditional Name: (5S)-2-amino-5-[(3S)-3-hydroxy-2-keto-1-methyl-indolin-3-yl]-2-thiazolin-4-one Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(C3C(=O)N=C(S3)N)O

Isomeric SMILES

CN1C2=CC=CC=C2[C@](C1=O)([C@H]3C(=O)N=C(S3)N)O

InChI

InChI=1S/C12H11N3O3S/c1-15-7-5-3-2-4-6(7)12(18,10(15)17)8-9(16)14-11(13)19-8/h2-5,8,18H,1H3,(H2,13,14,16)/t8-,12-/m1/s1