2-(1,3-benzothiazol-2-yl)-4-phenyl-but-3-yn-2-ol

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-phenyl-but-3-yn-2-ol Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-phenyl-but-3-yn-2-ol CAS Name: 2-(1,3-benzothiazol-2-yl)-4-phenyl-3-butyn-2-ol IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-phenylbut-3-yn-2-ol Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-phenyl-but-3-yn-2-ol Formula: C17H13NOS MolecularWeight: 279.35622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CC=CC=C1)(C2=NC3=CC=CC=C3S2)O

Isomeric SMILES

CC(C#CC1=CC=CC=C1)(C2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C17H13NOS/c1-17(19,12-11-13-7-3-2-4-8-13)16-18-14-9-5-6-10-15(14)20-16/h2-10,19H,1H3