4-(1,3-benzodioxol-5-yl)-2-chloranyl-5-(3-chlorophenyl)-1,3-thiazole

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-chloranyl-5-(3-chlorophenyl)-1,3-thiazole Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-chloro-5-(3-chlorophenyl)thiazole CAS Name: 4-(1,3-benzodioxol-5-yl)-2-chloro-5-(3-chlorophenyl)thiazole IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-chloro-5-(3-chlorophenyl)-1,3-thiazole Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-chloro-5-(3-chlorophenyl)thiazole Formula: C16H9Cl2NO2S MolecularWeight: 350.21916

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(SC(=N3)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(SC(=N3)Cl)C4=CC(=CC=C4)Cl

InChI

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