(2R)-1-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-3-(thiophen-2-ylmethoxy)propan-2-ol

Systemtic Name: (2R)-1-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-3-(thiophen-2-ylmethoxy)propan-2-ol Openeye Name: (2R)-1-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-3-(2-thienylmethoxy)propan-2-ol CAS Name: (2R)-1-[(5-chloro-1,3-benzothiazol-2-yl)thio]-3-(thiophen-2-ylmethoxy)-2-propanol IUPAC Name: (2R)-1-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-3-(thiophen-2-ylmethoxy)propan-2-ol Traditional Name: (2R)-1-[(5-chloro-1,3-benzothiazol-2-yl)thio]-3-(2-thenyloxy)propan-2-ol Formula: C15H14ClNO2S3 MolecularWeight: 371.92516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)COCC(CSC2=NC3=C(S2)C=CC(=C3)Cl)O

Isomeric SMILES

C1=CSC(=C1)COC[C@H](CSC2=NC3=C(S2)C=CC(=C3)Cl)O

InChI

InChI=1S/C15H14ClNO2S3/c16-10-3-4-14-13(6-10)17-15(22-14)21-9-11(18)7-19-8-12-2-1-5-20-12/h1-6,11,18H,7-9H2/t11-/m1/s1