4-[[5-(5-azanylidene-3-methyl-2H-thiophen-2-yl)-1,2,4-oxadiazol-3-yl]methyl]phenol

Systemtic Name: 4-[[5-(5-azanylidene-3-methyl-2H-thiophen-2-yl)-1,2,4-oxadiazol-3-yl]methyl]phenol Openeye Name: 4-[[5-(5-imino-3-methyl-2H-thiophen-2-yl)-1,2,4-oxadiazol-3-yl]methyl]phenol CAS Name: 4-[[5-(5-imino-3-methyl-2H-thiophen-2-yl)-1,2,4-oxadiazol-3-yl]methyl]phenol IUPAC Name: 4-[[5-(5-imino-3-methyl-2H-thiophen-2-yl)-1,2,4-oxadiazol-3-yl]methyl]phenol Traditional Name: 4-[[5-(5-imino-3-methyl-2H-thiophen-2-yl)-1,2,4-oxadiazol-3-yl]methyl]phenol Formula: C14H13N3O2S MolecularWeight: 287.33692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=N)SC1C2=NC(=NO2)CC3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC(=N)SC1C2=NC(=NO2)CC3=CC=C(C=C3)O

InChI

InChI=1S/C14H13N3O2S/c1-8-6-11(15)20-13(8)14-16-12(17-19-14)7-9-2-4-10(18)5-3-9/h2-6,13,15,18H,7H2,1H3