[1-(6-chloranyl-1,3-benzothiazol-2-yl)pyrrolidin-2-yl]methanol

Systemtic Name: [1-(6-chloranyl-1,3-benzothiazol-2-yl)pyrrolidin-2-yl]methanol Openeye Name: [1-(6-chloro-1,3-benzothiazol-2-yl)pyrrolidin-2-yl]methanol CAS Name: [1-(6-chloro-1,3-benzothiazol-2-yl)-2-pyrrolidinyl]methanol IUPAC Name: [1-(6-chloro-1,3-benzothiazol-2-yl)pyrrolidin-2-yl]methanol Traditional Name: [1-(6-chloro-1,3-benzothiazol-2-yl)pyrrolidin-2-yl]methanol Formula: C12H13ClN2OS MolecularWeight: 268.76242

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC3=C(S2)C=C(C=C3)Cl)CO

Isomeric SMILES

C1CC(N(C1)C2=NC3=C(S2)C=C(C=C3)Cl)CO

InChI

InChI=1S/C12H13ClN2OS/c13-8-3-4-10-11(6-8)17-12(14-10)15-5-1-2-9(15)7-16/h3-4,6,9,16H,1-2,5,7H2