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

Systemtic Name: 1-methyl-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]-3H-indol-2-one Openeye Name: 5-[2-(allylamino)thiazol-4-yl]-1-methyl-indolin-2-one CAS Name: 1-methyl-5-[2-(prop-2-enylamino)-4-thiazolyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]-3H-indol-2-one Traditional Name: 5-[2-(allylamino)thiazol-4-yl]-1-methyl-oxindole Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3OS/c1-3-6-16-15-17-12(9-20-15)10-4-5-13-11(7-10)8-14(19)18(13)2/h3-5,7,9H,1,6,8H2,2H3,(H,16,17)