3-[[4-azanyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-[[4-azanyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one CAS Name: 3-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]thio]-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]thio]-4-phenyl-carbostyril Formula: C18H12F3N5OS MolecularWeight: 403.38099

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)SC4=NN=C(N4N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)SC4=NN=C(N4N)C(F)(F)F

InChI

InChI=1S/C18H12F3N5OS/c19-18(20,21)16-24-25-17(26(16)22)28-14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)23-15(14)27/h1-9H,22H2,(H,23,27)