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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)N

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)N

InChI

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