3-[(3-methyl-1,3,4-thiadiazol-2-ylidene)amino]phenol

Systemtic Name: 3-[(3-methyl-1,3,4-thiadiazol-2-ylidene)amino]phenol Openeye Name: 3-[(3-methyl-1,3,4-thiadiazol-2-ylidene)amino]phenol CAS Name: 3-[(3-methyl-1,3,4-thiadiazol-2-ylidene)amino]phenol IUPAC Name: 3-[(3-methyl-1,3,4-thiadiazol-2-ylidene)amino]phenol Traditional Name: 3-[(3-methyl-1,3,4-thiadiazol-2-ylidene)amino]phenol Formula: C9H9N3OS MolecularWeight: 207.25226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC(=CC=C2)O)SC=N1

Isomeric SMILES

CN1C(=NC2=CC(=CC=C2)O)SC=N1

InChI

InChI=1S/C9H9N3OS/c1-12-9(14-6-10-12)11-7-3-2-4-8(13)5-7/h2-6,13H,1H3