2-[(3-methyl-5-phenyl-1,3,4-thiadiazol-2-ylidene)amino]phenol

Systemtic Name: 2-[(3-methyl-5-phenyl-1,3,4-thiadiazol-2-ylidene)amino]phenol Openeye Name: 2-[(3-methyl-5-phenyl-1,3,4-thiadiazol-2-ylidene)amino]phenol CAS Name: 2-[(3-methyl-5-phenyl-1,3,4-thiadiazol-2-ylidene)amino]phenol IUPAC Name: 2-[(3-methyl-5-phenyl-1,3,4-thiadiazol-2-ylidene)amino]phenol Traditional Name: 2-[(3-methyl-5-phenyl-1,3,4-thiadiazol-2-ylidene)amino]phenol Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2O)SC(=N1)C3=CC=CC=C3

Isomeric SMILES

CN1C(=NC2=CC=CC=C2O)SC(=N1)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3OS/c1-18-15(16-12-9-5-6-10-13(12)19)20-14(17-18)11-7-3-2-4-8-11/h2-10,19H,1H3