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2-(7-methoxy-1,3-benzodioxol-5-yl)-3-(pyridin-2-ylmethyl)-1,3-thiazinan-4-one

2-(7-methoxy-1,3-benzodioxol-5-yl)-3-(pyridin-2-ylmethyl)-1,3-thiazinan-4-one

Systemtic Name:2-(7-methoxy-1,3-benzodioxol-5-yl)-3-(pyridin-2-ylmethyl)-1,3-thiazinan-4-one
Openeye Name:2-(7-methoxy-1,3-benzodioxol-5-yl)-3-(2-pyridylmethyl)-1,3-thiazinan-4-one
CAS Name:2-(7-methoxy-1,3-benzodioxol-5-yl)-3-(2-pyridinylmethyl)-1,3-thiazinan-4-one
IUPAC Name:2-(7-methoxy-1,3-benzodioxol-5-yl)-3-(pyridin-2-ylmethyl)-1,3-thiazinan-4-one
Traditional Name:2-(7-methoxy-1,3-benzodioxol-5-yl)-3-(2-pyridylmethyl)-1,3-thiazinan-4-one
Formula: C18H18N2O4S
MolecularWeight: 358.41152
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C3N(C(=O)CCS3)CC4=CC=CC=N4


Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C3N(C(=O)CCS3)CC4=CC=CC=N4


InChI

InChI=1S/C18H18N2O4S/c1-22-14-8-12(9-15-17(14)24-11-23-15)18-20(16(21)5-7-25-18)10-13-4-2-3-6-19-13/h2-4,6,8-9,18H,5,7,10-11H2,1H3


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