1,1-bis(1,3-benzothiazol-2-yl)prop-2-yn-1-ol

Systemtic Name: 1,1-bis(1,3-benzothiazol-2-yl)prop-2-yn-1-ol Openeye Name: 1,1-bis(1,3-benzothiazol-2-yl)prop-2-yn-1-ol CAS Name: 1,1-bis(1,3-benzothiazol-2-yl)-2-propyn-1-ol IUPAC Name: 1,1-bis(1,3-benzothiazol-2-yl)prop-2-yn-1-ol Traditional Name: 1,1-bis(1,3-benzothiazol-2-yl)prop-2-yn-1-ol Formula: C17H10N2OS2 MolecularWeight: 322.4041

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=NC2=CC=CC=C2S1)(C3=NC4=CC=CC=C4S3)O

Isomeric SMILES

C#CC(C1=NC2=CC=CC=C2S1)(C3=NC4=CC=CC=C4S3)O

InChI

InChI=1S/C17H10N2OS2/c1-2-17(20,15-18-11-7-3-5-9-13(11)21-15)16-19-12-8-4-6-10-14(12)22-16/h1,3-10,20H