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

Systemtic Name: 1-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-3H-indol-2-one Openeye Name: 1-[(5-chlorothiadiazol-4-yl)methyl]indolin-2-one CAS Name: 1-[(5-chloro-4-thiadiazolyl)methyl]-3H-indol-2-one IUPAC Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-3H-indol-2-one Traditional Name: 1-[(5-chlorothiadiazol-4-yl)methyl]oxindole Formula: C11H8ClN3OS MolecularWeight: 265.71872

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CC3=C(SN=N3)Cl

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)CC3=C(SN=N3)Cl

InChI

InChI=1S/C11H8ClN3OS/c12-11-8(13-14-17-11)6-15-9-4-2-1-3-7(9)5-10(15)16/h1-4H,5-6H2