4-[[4-azanyl-5-[oxidanyl(phenyl)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-2-one

Systemtic Name: 4-[[4-azanyl-5-[oxidanyl(phenyl)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-2-one Openeye Name: 4-[[4-amino-5-[hydroxy(phenyl)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-2-one CAS Name: 4-[[[4-amino-5-[hydroxy(phenyl)methyl]-1,2,4-triazol-3-yl]thio]methyl]-1H-quinolin-2-one IUPAC Name: 4-[[4-amino-5-[hydroxy(phenyl)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-2-one Traditional Name: 4-[[[4-amino-5-[hydroxy(phenyl)methyl]-1,2,4-triazol-3-yl]thio]methyl]carbostyril Formula: C19H17N5O2S MolecularWeight: 379.43558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NN=C(N2N)SCC3=CC(=O)NC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NN=C(N2N)SCC3=CC(=O)NC4=CC=CC=C43)O

InChI

InChI=1S/C19H17N5O2S/c20-24-18(17(26)12-6-2-1-3-7-12)22-23-19(24)27-11-13-10-16(25)21-15-9-5-4-8-14(13)15/h1-10,17,26H,11,20H2,(H,21,25)