N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-piperonylamide Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H14N2O3S/c22-18(12-5-7-14-15(9-12)24-10-23-14)21-19-20-17-13-4-2-1-3-11(13)6-8-16(17)25-19/h1-5,7,9H,6,8,10H2,(H,20,21,22)