7-chloranyl-4-phenyl-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1H-quinolin-2-one

Systemtic Name: 7-chloranyl-4-phenyl-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1H-quinolin-2-one Openeye Name: 7-chloro-4-phenyl-3-(1-phenyltetrazol-5-yl)sulfanyl-1H-quinolin-2-one CAS Name: 7-chloro-4-phenyl-3-[(1-phenyl-5-tetrazolyl)thio]-1H-quinolin-2-one IUPAC Name: 7-chloro-4-phenyl-3-(1-phenyltetrazol-5-yl)sulfanyl-1H-quinolin-2-one Traditional Name: 7-chloro-4-phenyl-3-[(1-phenyltetrazol-5-yl)thio]carbostyril Formula: C22H14ClN5OS MolecularWeight: 431.89746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=CC(=C3)Cl)SC4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=CC(=C3)Cl)SC4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C22H14ClN5OS/c23-15-11-12-17-18(13-15)24-21(29)20(19(17)14-7-3-1-4-8-14)30-22-25-26-27-28(22)16-9-5-2-6-10-16/h1-13H,(H,24,29)