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

Systemtic Name: 6-chloranyl-3-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[[1-(4-hydroxyphenyl)-5-tetrazolyl]thio]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-[[1-(4-hydroxyphenyl)tetrazol-5-yl]thio]-4-phenyl-carbostyril Formula: C22H14ClN5O2S MolecularWeight: 447.89686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14ClN5O2S/c23-14-6-11-18-17(12-14)19(13-4-2-1-3-5-13)20(21(30)24-18)31-22-25-26-27-28(22)15-7-9-16(29)10-8-15/h1-12,29H,(H,24,30)