4-(4-chloranyl-1,2,5-thiadiazol-3-yl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(4-chloranyl-1,2,5-thiadiazol-3-yl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(4-chloro-1,2,5-thiadiazol-3-yl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-(4-chloro-1,2,5-thiadiazol-3-yl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(4-chloro-1,2,5-thiadiazol-3-yl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(4-chloro-1,2,5-thiadiazol-3-yl)-1,3-dihydroquinoxalin-2-one Formula: C10H7ClN4OS MolecularWeight: 266.70678

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C3=NSN=C3Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C3=NSN=C3Cl

InChI

InChI=1S/C10H7ClN4OS/c11-9-10(14-17-13-9)15-5-8(16)12-6-3-1-2-4-7(6)15/h1-4H,5H2,(H,12,16)