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

Systemtic Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-(pyridin-4-ylmethyl)-1,3-thiazinan-4-one Openeye Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-(4-pyridylmethyl)-1,3-thiazinan-4-one CAS Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-(pyridin-4-ylmethyl)-1,3-thiazinan-4-one IUPAC Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-(pyridin-4-ylmethyl)-1,3-thiazinan-4-one Traditional Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-(4-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=NC=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C3N(C(=O)CCS3)CC4=CC=NC=C4

InChI

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