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

Systemtic Name: 4-[[5-[(2S)-5-azanylidene-2,3-dimethyl-2H-thiophen-4-yl]-1,2,4-oxadiazol-3-yl]methyl]phenol Openeye Name: 4-[[5-[(2S)-5-imino-2,3-dimethyl-2H-thiophen-4-yl]-1,2,4-oxadiazol-3-yl]methyl]phenol CAS Name: 4-[[5-[(2S)-5-imino-2,3-dimethyl-2H-thiophen-4-yl]-1,2,4-oxadiazol-3-yl]methyl]phenol IUPAC Name: 4-[[5-[(2S)-5-imino-2,3-dimethyl-2H-thiophen-4-yl]-1,2,4-oxadiazol-3-yl]methyl]phenol Traditional Name: 4-[[5-[(2S)-5-imino-2,3-dimethyl-2H-thiophen-4-yl]-1,2,4-oxadiazol-3-yl]methyl]phenol Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=N)S1)C2=NC(=NO2)CC3=CC=C(C=C3)O)C

Isomeric SMILES

C[C@H]1C(=C(C(=N)S1)C2=NC(=NO2)CC3=CC=C(C=C3)O)C

InChI

InChI=1S/C15H15N3O2S/c1-8-9(2)21-14(16)13(8)15-17-12(18-20-15)7-10-3-5-11(19)6-4-10/h3-6,9,16,19H,7H2,1-2H3/t9-/m0/s1