(3R)-3-[2-azanyl-4-(5-chloranylthiophen-2-yl)-1,3-thiazol-5-yl]-6,7-dimethyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-3-[2-azanyl-4-(5-chloranylthiophen-2-yl)-1,3-thiazol-5-yl]-6,7-dimethyl-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-[2-amino-4-(5-chloro-2-thienyl)thiazol-5-yl]-3-hydroxy-6,7-dimethyl-indolin-2-one CAS Name: (3R)-3-[2-amino-4-(5-chloro-2-thiophenyl)-5-thiazolyl]-3-hydroxy-6,7-dimethyl-1H-indol-2-one IUPAC Name: (3R)-3-[2-amino-4-(5-chlorothiophen-2-yl)-1,3-thiazol-5-yl]-3-hydroxy-6,7-dimethyl-1H-indol-2-one Traditional Name: (3R)-3-[2-amino-4-(5-chloro-2-thienyl)thiazol-5-yl]-3-hydroxy-6,7-dimethyl-oxindole Formula: C17H14ClN3O2S2 MolecularWeight: 391.89496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(C(=O)N2)(C3=C(N=C(S3)N)C4=CC=C(S4)Cl)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)[C@@](C(=O)N2)(C3=C(N=C(S3)N)C4=CC=C(S4)Cl)O)C

InChI

InChI=1S/C17H14ClN3O2S2/c1-7-3-4-9-12(8(7)2)20-15(22)17(9,23)14-13(21-16(19)25-14)10-5-6-11(18)24-10/h3-6,23H,1-2H3,(H2,19,21)(H,20,22)/t17-/m0/s1