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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=CSC(=N3)N)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C3=CSC(=N3)N)NC1=O

InChI

InChI=1S/C12H11N3OS/c1-6-8-4-7(10-5-17-12(13)15-10)2-3-9(8)14-11(6)16/h2-6H,1H3,(H2,13,15)(H,14,16)/t6-/m0/s1