3-[(5-phenylimidazo[2,1-b][1,3]thiazol-3-ylidene)amino]phenol

Systemtic Name: 3-[(5-phenylimidazo[2,1-b][1,3]thiazol-3-ylidene)amino]phenol Openeye Name: 3-[(5-phenylimidazo[2,1-b]thiazol-3-ylidene)amino]phenol CAS Name: 3-[(5-phenyl-3-imidazo[2,1-b]thiazolylidene)amino]phenol IUPAC Name: 3-[(5-phenylimidazo[2,1-b][1,3]thiazol-3-ylidene)amino]phenol Traditional Name: 3-[(5-phenylimidazo[2,1-b]thiazol-3-ylidene)amino]phenol Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC(=CC=C2)O)N3C(=CN=C3S1)C4=CC=CC=C4

Isomeric SMILES

C1C(=NC2=CC(=CC=C2)O)N3C(=CN=C3S1)C4=CC=CC=C4

InChI

InChI=1S/C17H13N3OS/c21-14-8-4-7-13(9-14)19-16-11-22-17-18-10-15(20(16)17)12-5-2-1-3-6-12/h1-10,21H,11H2