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

Systemtic Name: 4-(2,3-dihydro-1H-indol-5-yl)-3H-1,3-thiazol-2-one Openeye Name: 4-indolin-5-yl-3H-thiazol-2-one CAS Name: 4-(2,3-dihydro-1H-indol-5-yl)-3H-thiazol-2-one IUPAC Name: 4-(2,3-dihydro-1H-indol-5-yl)-3H-1,3-thiazol-2-one Traditional Name: 4-indolin-5-yl-4-thiazolin-2-one Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C3=CSC(=O)N3

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C3=CSC(=O)N3

InChI

InChI=1S/C11H10N2OS/c14-11-13-10(6-15-11)7-1-2-9-8(5-7)3-4-12-9/h1-2,5-6,12H,3-4H2,(H,13,14)