5-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloranyl-ethenyl]-2-methoxy-phenol

Systemtic Name: 5-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloranyl-ethenyl]-2-methoxy-phenol Openeye Name: 5-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloro-vinyl]-2-methoxy-phenol CAS Name: 5-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloroethenyl]-2-methoxyphenol IUPAC Name: 5-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloroethenyl]-2-methoxyphenol Traditional Name: 5-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloro-vinyl]-2-methoxy-phenol Formula: C16H12ClNO2S MolecularWeight: 317.78998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C2=NC3=CC=CC=C3S2)\Cl)O

InChI

InChI=1S/C16H12ClNO2S/c1-20-14-7-6-10(9-13(14)19)8-11(17)16-18-12-4-2-3-5-15(12)21-16/h2-9,19H,1H3/b11-8-