2-(5-chloranyl-2,3-dihydro-1,3-benzothiazol-2-yl)-6-methoxy-phenol

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,3-benzothiazol-2-yl)-6-methoxy-phenol Openeye Name: 2-(5-chloro-2,3-dihydro-1,3-benzothiazol-2-yl)-6-methoxy-phenol CAS Name: 2-(5-chloro-2,3-dihydro-1,3-benzothiazol-2-yl)-6-methoxyphenol IUPAC Name: 2-(5-chloro-2,3-dihydro-1,3-benzothiazol-2-yl)-6-methoxyphenol Traditional Name: 2-(5-chloro-2,3-dihydro-1,3-benzothiazol-2-yl)-6-methoxy-phenol Formula: C14H12ClNO2S MolecularWeight: 293.76858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C2NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1O)C2NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C14H12ClNO2S/c1-18-11-4-2-3-9(13(11)17)14-16-10-7-8(15)5-6-12(10)19-14/h2-7,14,16-17H,1H3