2-[(Z)-1-chloranyl-2-(3-chloranyl-4,5-dimethoxy-phenyl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-chloranyl-4,5-dimethoxy-phenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[(Z)-1-chloro-2-(3-chloro-4,5-dimethoxy-phenyl)vinyl]-1,3-benzothiazole CAS Name: 2-[(Z)-1-chloro-2-(3-chloro-4,5-dimethoxyphenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(Z)-1-chloro-2-(3-chloro-4,5-dimethoxyphenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[(Z)-1-chloro-2-(3-chloro-4,5-dimethoxy-phenyl)vinyl]-1,3-benzothiazole Formula: C17H13Cl2NO2S MolecularWeight: 366.26162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO2S/c1-21-14-9-10(7-11(18)16(14)22-2)8-12(19)17-20-13-5-3-4-6-15(13)23-17/h3-9H,1-2H3/b12-8-