3-(1,3-benzodioxol-5-ylmethyl)-2-(2-phenyl-1H-imidazol-5-yl)-1,3-thiazinan-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(2-phenyl-1H-imidazol-5-yl)-1,3-thiazinan-4-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(2-phenyl-1H-imidazol-5-yl)-1,3-thiazinan-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(2-phenyl-1H-imidazol-5-yl)-1,3-thiazinan-4-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(2-phenyl-1H-imidazol-5-yl)-1,3-thiazinan-4-one Traditional Name: 2-(2-phenyl-1H-imidazol-5-yl)-3-piperonyl-1,3-thiazinan-4-one Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N(C1=O)CC2=CC3=C(C=C2)OCO3)C4=CN=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1CSC(N(C1=O)CC2=CC3=C(C=C2)OCO3)C4=CN=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C21H19N3O3S/c25-19-8-9-28-21(16-11-22-20(23-16)15-4-2-1-3-5-15)24(19)12-14-6-7-17-18(10-14)27-13-26-17/h1-7,10-11,21H,8-9,12-13H2,(H,22,23)