N-(1,3-benzodioxol-5-ylmethyl)-1-oxidanylidene-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-oxidanylidene-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-oxo-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-oxo-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-oxo-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide Traditional Name: 1-keto-N-piperonyl-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CNC4C=CC=CC4S3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CNC4C=CC=CC4S3=O

InChI

InChI=1S/C17H16N2O4S/c20-17(16-9-18-12-3-1-2-4-15(12)24(16)21)19-8-11-5-6-13-14(7-11)23-10-22-13/h1-7,9,12,15,18H,8,10H2,(H,19,20)