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

Systemtic Name: (5S)-2-azanyl-5-[(3R)-5-chloranyl-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]-1,3-thiazol-4-one Openeye Name: (5S)-2-amino-5-[(3R)-5-chloro-3-hydroxy-2-oxo-indolin-3-yl]thiazol-4-one CAS Name: (5S)-2-amino-5-[(3R)-5-chloro-3-hydroxy-2-oxo-1H-indol-3-yl]-4-thiazolone IUPAC Name: (5S)-2-amino-5-[(3R)-5-chloro-3-hydroxy-2-oxo-1H-indol-3-yl]-1,3-thiazol-4-one Traditional Name: (5S)-2-amino-5-[(3R)-5-chloro-3-hydroxy-2-keto-indolin-3-yl]-2-thiazolin-4-one Formula: C11H8ClN3O3S MolecularWeight: 297.71752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(C(=O)N2)(C3C(=O)N=C(S3)N)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)[C@@](C(=O)N2)([C@H]3C(=O)N=C(S3)N)O

InChI

InChI=1S/C11H8ClN3O3S/c12-4-1-2-6-5(3-4)11(18,9(17)14-6)7-8(16)15-10(13)19-7/h1-3,7,18H,(H,14,17)(H2,13,15,16)/t7-,11+/m1/s1