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

Systemtic Name: 1-[[4-(chloromethyl)-1,3-thiazol-2-yl]methyl]-3H-indol-2-one Openeye Name: 1-[[4-(chloromethyl)thiazol-2-yl]methyl]indolin-2-one CAS Name: 1-[[4-(chloromethyl)-2-thiazolyl]methyl]-3H-indol-2-one IUPAC Name: 1-[[4-(chloromethyl)-1,3-thiazol-2-yl]methyl]-3H-indol-2-one Traditional Name: 1-[[4-(chloromethyl)thiazol-2-yl]methyl]oxindole Formula: C13H11ClN2OS MolecularWeight: 278.75724

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CC3=NC(=CS3)CCl

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)CC3=NC(=CS3)CCl

InChI

InChI=1S/C13H11ClN2OS/c14-6-10-8-18-12(15-10)7-16-11-4-2-1-3-9(11)5-13(16)17/h1-4,8H,5-7H2