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

Systemtic Name: (5R)-2-azanyl-5-[(3R)-5-chloranyl-3-oxidanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]-1,3-thiazol-4-one Openeye Name: (5R)-2-amino-5-[(3R)-1-benzyl-5-chloro-3-hydroxy-2-oxo-indolin-3-yl]thiazol-4-one CAS Name: (5R)-2-amino-5-[(3R)-5-chloro-3-hydroxy-2-oxo-1-(phenylmethyl)-3-indolyl]-4-thiazolone IUPAC Name: (5R)-2-amino-5-[(3R)-1-benzyl-5-chloro-3-hydroxy-2-oxoindol-3-yl]-1,3-thiazol-4-one Traditional Name: (5R)-2-amino-5-[(3R)-1-benzyl-5-chloro-3-hydroxy-2-keto-indolin-3-yl]-2-thiazolin-4-one Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(C4C(=O)N=C(S4)N)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)[C@@](C2=O)([C@@H]4C(=O)N=C(S4)N)O

InChI

InChI=1S/C18H14ClN3O3S/c19-11-6-7-13-12(8-11)18(25,14-15(23)21-17(20)26-14)16(24)22(13)9-10-4-2-1-3-5-10/h1-8,14,25H,9H2,(H2,20,21,23)/t14-,18-/m0/s1