1,1-bis(1,3-benzothiazol-2-yl)ethanol

Systemtic Name: 1,1-bis(1,3-benzothiazol-2-yl)ethanol Openeye Name: 1,1-bis(1,3-benzothiazol-2-yl)ethanol CAS Name: 1,1-bis(1,3-benzothiazol-2-yl)ethanol IUPAC Name: 1,1-bis(1,3-benzothiazol-2-yl)ethanol Traditional Name: 1,1-bis(1,3-benzothiazol-2-yl)ethanol Formula: C16H12N2OS2 MolecularWeight: 312.40928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2OS2/c1-16(19,14-17-10-6-2-4-8-12(10)20-14)15-18-11-7-3-5-9-13(11)21-15/h2-9,19H,1H3