N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-piperonylamide Formula: C15H8Cl2N2O3S MolecularWeight: 367.20662

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NC4=C(C=CC(=C4S3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NC4=C(C=CC(=C4S3)Cl)Cl

InChI

InChI=1S/C15H8Cl2N2O3S/c16-8-2-3-9(17)13-12(8)18-15(23-13)19-14(20)7-1-4-10-11(5-7)22-6-21-10/h1-5H,6H2,(H,18,19,20)