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

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

Isomeric SMILES

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

InChI

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