8-(4-propoxypyrimidin-2-yl)sulfanylquinoline

Systemtic Name: 8-(4-propoxypyrimidin-2-yl)sulfanylquinoline Openeye Name: 8-(4-propoxypyrimidin-2-yl)sulfanylquinoline CAS Name: 8-[(4-propoxy-2-pyrimidinyl)thio]quinoline IUPAC Name: 8-(4-propoxypyrimidin-2-yl)sulfanylquinoline Traditional Name: 8-[(4-propoxypyrimidin-2-yl)thio]quinoline Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC=C1)SC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCOC1=NC(=NC=C1)SC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H15N3OS/c1-2-11-20-14-8-10-18-16(19-14)21-13-7-3-5-12-6-4-9-17-15(12)13/h3-10H,2,11H2,1H3