7-chloranyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-(6-ethyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-(6-ethyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-(6-ethyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-(6-ethyl-1,3-benzothiazol-2-yl)-piperonylamide Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C17H13ClN2O3S/c1-2-9-3-4-12-14(5-9)24-17(19-12)20-16(21)10-6-11(18)15-13(7-10)22-8-23-15/h3-7H,2,8H2,1H3,(H,19,20,21)