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

Systemtic Name: (5S)-2-azanyl-5-[(3R)-5-methoxy-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]-1,3-thiazol-4-one Openeye Name: (5S)-2-amino-5-[(3R)-3-hydroxy-5-methoxy-2-oxo-indolin-3-yl]thiazol-4-one CAS Name: (5S)-2-amino-5-[(3R)-3-hydroxy-5-methoxy-2-oxo-1H-indol-3-yl]-4-thiazolone IUPAC Name: (5S)-2-amino-5-[(3R)-3-hydroxy-5-methoxy-2-oxo-1H-indol-3-yl]-1,3-thiazol-4-one Traditional Name: (5S)-2-amino-5-[(3R)-3-hydroxy-2-keto-5-methoxy-indolin-3-yl]-2-thiazolin-4-one Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C2(C3C(=O)N=C(S3)N)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)[C@]2([C@H]3C(=O)N=C(S3)N)O

InChI

InChI=1S/C12H11N3O4S/c1-19-5-2-3-7-6(4-5)12(18,10(17)14-7)8-9(16)15-11(13)20-8/h2-4,8,18H,1H3,(H,14,17)(H2,13,15,16)/t8-,12+/m1/s1