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

Systemtic Name: 5-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one Openeye Name: 5-(2-amino-5-methyl-thiazol-4-yl)indolin-2-one CAS Name: 5-(2-amino-5-methyl-4-thiazolyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(2-amino-5-methyl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one Traditional Name: 5-(2-amino-5-methyl-thiazol-4-yl)oxindole Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3OS/c1-6-11(15-12(13)17-6)7-2-3-9-8(4-7)5-10(16)14-9/h2-4H,5H2,1H3,(H2,13,15)(H,14,16)