1-methyl-5-[2-(methylamino)-1,3-thiazol-4-yl]-3H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CS1)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CNC1=NC(=CS1)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

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