4-[(5-chloranyl-1,3-benzothiazol-2-yl)methyl]phenol

Systemtic Name: 4-[(5-chloranyl-1,3-benzothiazol-2-yl)methyl]phenol Openeye Name: 4-[(5-chloro-1,3-benzothiazol-2-yl)methyl]phenol CAS Name: 4-[(5-chloro-1,3-benzothiazol-2-yl)methyl]phenol IUPAC Name: 4-[(5-chloro-1,3-benzothiazol-2-yl)methyl]phenol Traditional Name: 4-[(5-chloro-1,3-benzothiazol-2-yl)methyl]phenol Formula: C14H10ClNOS MolecularWeight: 275.7533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NC3=C(S2)C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC(=CC=C1CC2=NC3=C(S2)C=CC(=C3)Cl)O

InChI

InChI=1S/C14H10ClNOS/c15-10-3-6-13-12(8-10)16-14(18-13)7-9-1-4-11(17)5-2-9/h1-6,8,17H,7H2