N-(1,3-benzodioxol-5-ylmethyl)-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanamide Traditional Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-keto-N-piperonyl-butyramide Formula: C20H20N2O4S MolecularWeight: 384.4488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)CCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)CCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O4S/c23-19(21-12-14-5-6-16-17(11-14)26-13-25-16)7-8-20(24)22-9-10-27-18-4-2-1-3-15(18)22/h1-6,11H,7-10,12-13H2,(H,21,23)