3-[2-oxidanylidene-2-(3-phenyl-1,2-oxazol-5-yl)ethyl]sulfanyl-4-pyridin-3-yl-1H-1,2,4-triazol-5-one

Systemtic Name: 3-[2-oxidanylidene-2-(3-phenyl-1,2-oxazol-5-yl)ethyl]sulfanyl-4-pyridin-3-yl-1H-1,2,4-triazol-5-one Openeye Name: 3-[2-oxo-2-(3-phenylisoxazol-5-yl)ethyl]sulfanyl-4-(3-pyridyl)-1H-1,2,4-triazol-5-one CAS Name: 3-[[2-oxo-2-(3-phenyl-5-isoxazolyl)ethyl]thio]-4-(3-pyridinyl)-1H-1,2,4-triazol-5-one IUPAC Name: 3-[2-oxo-2-(3-phenyl-1,2-oxazol-5-yl)ethyl]sulfanyl-4-pyridin-3-yl-1H-1,2,4-triazol-5-one Traditional Name: 3-[[2-keto-2-(3-phenylisoxazol-5-yl)ethyl]thio]-4-(3-pyridyl)-1H-1,2,4-triazol-5-one Formula: C18H13N5O3S MolecularWeight: 379.39252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=C2)C(=O)CSC3=NNC(=O)N3C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=C2)C(=O)CSC3=NNC(=O)N3C4=CN=CC=C4

InChI

InChI=1S/C18H13N5O3S/c24-15(16-9-14(22-26-16)12-5-2-1-3-6-12)11-27-18-21-20-17(25)23(18)13-7-4-8-19-10-13/h1-10H,11H2,(H,20,25)