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

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

C1=CC=C(C=C1)C#CC(CC2=NC3=CC=CC=C3S2)O

Isomeric SMILES

C1=CC=C(C=C1)C#CC(CC2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C17H13NOS/c19-14(11-10-13-6-2-1-3-7-13)12-17-18-15-8-4-5-9-16(15)20-17/h1-9,14,19H,12H2