4-(2-diazenyl-1,3-thiazol-4-yl)-3-(4-methoxyphenyl)-2H-1,2,3-oxadiazol-5-ol

Systemtic Name: 4-(2-diazenyl-1,3-thiazol-4-yl)-3-(4-methoxyphenyl)-2H-1,2,3-oxadiazol-5-ol Openeye Name: 4-(2-diazenylthiazol-4-yl)-3-(4-methoxyphenyl)-2H-oxadiazol-5-ol CAS Name: 4-(2-diazenyl-4-thiazolyl)-3-(4-methoxyphenyl)-2H-oxadiazol-5-ol IUPAC Name: 4-(2-diazenyl-1,3-thiazol-4-yl)-3-(4-methoxyphenyl)-2H-oxadiazol-5-ol Traditional Name: 4-(2-diazenylthiazol-4-yl)-3-(4-methoxyphenyl)-2H-oxadiazol-5-ol Formula: C12H11N5O3S MolecularWeight: 305.31244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(ON2)O)C3=CSC(=N3)N=N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(ON2)O)C3=CSC(=N3)N=N

InChI

InChI=1S/C12H11N5O3S/c1-19-8-4-2-7(3-5-8)17-10(11(18)20-16-17)9-6-21-12(14-9)15-13/h2-6,13,16,18H,1H3