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

Systemtic Name: 1-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[(5-chloro-4-thiadiazolyl)methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-3,4-dihydrocarbostyril Formula: C12H10ClN3OS MolecularWeight: 279.7453

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CC3=C(SN=N3)Cl

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CC3=C(SN=N3)Cl

InChI

InChI=1S/C12H10ClN3OS/c13-12-9(14-15-18-12)7-16-10-4-2-1-3-8(10)5-6-11(16)17/h1-4H,5-7H2