3-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-5,7-bis(chloranyl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-5,7-bis(chloranyl)-3-oxidanyl-1H-indol-2-one Openeye Name: 3-(2-amino-4-methyl-thiazol-5-yl)-5,7-dichloro-3-hydroxy-indolin-2-one CAS Name: 3-(2-amino-4-methyl-5-thiazolyl)-5,7-dichloro-3-hydroxy-1H-indol-2-one IUPAC Name: 3-(2-amino-4-methyl-1,3-thiazol-5-yl)-5,7-dichloro-3-hydroxy-1H-indol-2-one Traditional Name: 3-(2-amino-4-methyl-thiazol-5-yl)-5,7-dichloro-3-hydroxy-oxindole Formula: C12H9Cl2N3O2S MolecularWeight: 330.18976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C2(C3=CC(=CC(=C3NC2=O)Cl)Cl)O

Isomeric SMILES

CC1=C(SC(=N1)N)C2(C3=CC(=CC(=C3NC2=O)Cl)Cl)O

InChI

InChI=1S/C12H9Cl2N3O2S/c1-4-9(20-11(15)16-4)12(19)6-2-5(13)3-7(14)8(6)17-10(12)18/h2-3,19H,1H3,(H2,15,16)(H,17,18)