6-chloranyl-1-[2-(1,2,3-thiadiazol-5-yl)ethanoyl]-3H-indol-2-one

Systemtic Name: 6-chloranyl-1-[2-(1,2,3-thiadiazol-5-yl)ethanoyl]-3H-indol-2-one Openeye Name: 6-chloro-1-[2-(thiadiazol-5-yl)acetyl]indolin-2-one CAS Name: 6-chloro-1-[1-oxo-2-(5-thiadiazolyl)ethyl]-3H-indol-2-one IUPAC Name: 6-chloro-1-[2-(thiadiazol-5-yl)acetyl]-3H-indol-2-one Traditional Name: 6-chloro-1-[2-(thiadiazol-5-yl)acetyl]oxindole Formula: C12H8ClN3O2S MolecularWeight: 293.72882

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)N(C1=O)C(=O)CC3=CN=NS3

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)N(C1=O)C(=O)CC3=CN=NS3

InChI

InChI=1S/C12H8ClN3O2S/c13-8-2-1-7-3-11(17)16(10(7)4-8)12(18)5-9-6-14-15-19-9/h1-2,4,6H,3,5H2