3-(1,2-benzothiazol-6-yl)-3-(4-chlorophenyl)propan-1-ol

Systemtic Name: 3-(1,2-benzothiazol-6-yl)-3-(4-chlorophenyl)propan-1-ol Openeye Name: 3-(1,2-benzothiazol-6-yl)-3-(4-chlorophenyl)propan-1-ol CAS Name: 3-(1,2-benzothiazol-6-yl)-3-(4-chlorophenyl)-1-propanol IUPAC Name: 3-(1,2-benzothiazol-6-yl)-3-(4-chlorophenyl)propan-1-ol Traditional Name: 3-(1,2-benzothiazol-6-yl)-3-(4-chlorophenyl)propan-1-ol Formula: C16H14ClNOS MolecularWeight: 303.80646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CCO)C2=CC3=C(C=C2)C=NS3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(CCO)C2=CC3=C(C=C2)C=NS3)Cl

InChI

InChI=1S/C16H14ClNOS/c17-14-5-3-11(4-6-14)15(7-8-19)12-1-2-13-10-18-20-16(13)9-12/h1-6,9-10,15,19H,7-8H2