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

Systemtic Name: 5-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-1-methyl-3H-indol-2-one Openeye Name: 5-(2-amino-5-methyl-thiazol-4-yl)-1-methyl-indolin-2-one CAS Name: 5-(2-amino-5-methyl-4-thiazolyl)-1-methyl-3H-indol-2-one IUPAC Name: 5-(2-amino-5-methyl-1,3-thiazol-4-yl)-1-methyl-3H-indol-2-one Traditional Name: 5-(2-amino-5-methyl-thiazol-4-yl)-1-methyl-oxindole Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3OS/c1-7-12(15-13(14)18-7)8-3-4-10-9(5-8)6-11(17)16(10)2/h3-5H,6H2,1-2H3,(H2,14,15)