4-(1,3-dithian-2-yl)-6-methoxy-quinoline

Systemtic Name: 4-(1,3-dithian-2-yl)-6-methoxy-quinoline Openeye Name: 4-(1,3-dithian-2-yl)-6-methoxy-quinoline CAS Name: 4-(1,3-dithian-2-yl)-6-methoxyquinoline IUPAC Name: 4-(1,3-dithian-2-yl)-6-methoxyquinoline Traditional Name: 4-(1,3-dithian-2-yl)-6-methoxy-quinoline Formula: C14H15NOS2 MolecularWeight: 277.405

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C3SCCCS3

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C3SCCCS3

InChI

InChI=1S/C14H15NOS2/c1-16-10-3-4-13-12(9-10)11(5-6-15-13)14-17-7-2-8-18-14/h3-6,9,14H,2,7-8H2,1H3