5-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-6-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-(2-amino-5-methyl-thiazol-4-yl)-6-chloro-indolin-2-one CAS Name: 5-(2-amino-5-methyl-4-thiazolyl)-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-(2-amino-5-methyl-1,3-thiazol-4-yl)-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-(2-amino-5-methyl-thiazol-4-yl)-6-chloro-oxindole Formula: C12H10ClN3OS MolecularWeight: 279.7453

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC3=C(C=C2Cl)NC(=O)C3

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC3=C(C=C2Cl)NC(=O)C3

InChI

InChI=1S/C12H10ClN3OS/c1-5-11(16-12(14)18-5)7-2-6-3-10(17)15-9(6)4-8(7)13/h2,4H,3H2,1H3,(H2,14,16)(H,15,17)