2-(3-methoxy-4-oxidanyl-phenyl)-6-phenyl-3-(1,2,4-triazol-4-yl)-2H-1,3,5-oxadiazine-4-thione

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-6-phenyl-3-(1,2,4-triazol-4-yl)-2H-1,3,5-oxadiazine-4-thione Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-6-phenyl-3-(1,2,4-triazol-4-yl)-2H-1,3,5-oxadiazine-4-thione CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-6-phenyl-3-(1,2,4-triazol-4-yl)-2H-1,3,5-oxadiazine-4-thione IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-6-phenyl-3-(1,2,4-triazol-4-yl)-2H-1,3,5-oxadiazine-4-thione Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-6-phenyl-3-(1,2,4-triazol-4-yl)-2H-1,3,5-oxadiazine-4-thione Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2N(C(=S)N=C(O2)C3=CC=CC=C3)N4C=NN=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2N(C(=S)N=C(O2)C3=CC=CC=C3)N4C=NN=C4)O

InChI

InChI=1S/C18H15N5O3S/c1-25-15-9-13(7-8-14(15)24)17-23(22-10-19-20-11-22)18(27)21-16(26-17)12-5-3-2-4-6-12/h2-11,17,24H,1H3