2-[(Z)-1-chloranyl-2-(7-chloranyl-1,3-benzodioxol-5-yl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(Z)-1-chloranyl-2-(7-chloranyl-1,3-benzodioxol-5-yl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[(Z)-1-chloro-2-(7-chloro-1,3-benzodioxol-5-yl)vinyl]-1,3-benzothiazole CAS Name: 2-[(Z)-1-chloro-2-(7-chloro-1,3-benzodioxol-5-yl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(Z)-1-chloro-2-(7-chloro-1,3-benzodioxol-5-yl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[(Z)-1-chloro-2-(7-chloro-1,3-benzodioxol-5-yl)vinyl]-1,3-benzothiazole Formula: C16H9Cl2NO2S MolecularWeight: 350.21916

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=C(C3=NC4=CC=CC=C4S3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=C(/C3=NC4=CC=CC=C4S3)\Cl)Cl

InChI

InChI=1S/C16H9Cl2NO2S/c17-10-5-9(7-13-15(10)21-8-20-13)6-11(18)16-19-12-3-1-2-4-14(12)22-16/h1-7H,8H2/b11-6-