(5-chloranyl-1,3-benzothiazol-2-yl)-phenyl-methanol

Systemtic Name: (5-chloranyl-1,3-benzothiazol-2-yl)-phenyl-methanol Openeye Name: (5-chloro-1,3-benzothiazol-2-yl)-phenyl-methanol CAS Name: (5-chloro-1,3-benzothiazol-2-yl)-phenylmethanol IUPAC Name: (5-chloro-1,3-benzothiazol-2-yl)-phenylmethanol Traditional Name: (5-chloro-1,3-benzothiazol-2-yl)-phenyl-methanol Formula: C14H10ClNOS MolecularWeight: 275.7533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC3=C(S2)C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NC3=C(S2)C=CC(=C3)Cl)O

InChI

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