(8-phenylimidazo[2,1-b][1,3]benzothiazol-1-yl)methanol

Systemtic Name: (8-phenylimidazo[2,1-b][1,3]benzothiazol-1-yl)methanol Openeye Name: (8-phenylimidazo[2,1-b][1,3]benzothiazol-1-yl)methanol CAS Name: (8-phenyl-1-imidazo[2,1-b][1,3]benzothiazolyl)methanol IUPAC Name: (8-phenylimidazo[2,1-b][1,3]benzothiazol-1-yl)methanol Traditional Name: (8-phenylimidazo[2,1-b][1,3]benzothiazol-1-yl)methanol Formula: C16H12N2OS MolecularWeight: 280.34428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC=C2)SC4=NC=C(N34)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC=C2)SC4=NC=C(N34)CO

InChI

InChI=1S/C16H12N2OS/c19-10-12-9-17-16-18(12)15-13(7-4-8-14(15)20-16)11-5-2-1-3-6-11/h1-9,19H,10H2