1-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]indole-2,3-dione

Systemtic Name: 1-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]indole-2,3-dione Openeye Name: 1-[(5-chlorothiadiazol-4-yl)methyl]indoline-2,3-dione CAS Name: 1-[(5-chloro-4-thiadiazolyl)methyl]indole-2,3-dione IUPAC Name: 1-[(5-chlorothiadiazol-4-yl)methyl]indole-2,3-dione Traditional Name: 1-[(5-chlorothiadiazol-4-yl)methyl]isatin Formula: C11H6ClN3O2S MolecularWeight: 279.70224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=C(SN=N3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=C(SN=N3)Cl

InChI

InChI=1S/C11H6ClN3O2S/c12-10-7(13-14-18-10)5-15-8-4-2-1-3-6(8)9(16)11(15)17/h1-4H,5H2