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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(S2)C=CC(=C3)Cl)O

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(S2)C=CC(=C3)Cl)O

InChI

InChI=1S/C14H10ClNOS/c1-8-2-3-9(6-12(8)17)14-16-11-7-10(15)4-5-13(11)18-14/h2-7,17H,1H3