2-(1-chloroethyl)-6-hexyl-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(1-chloroethyl)-6-hexyl-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(1-chloroethyl)-6-hexyl-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(1-chloroethyl)-6-hexyl-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(1-chloroethyl)-6-hexyl-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(1-chloroethyl)-6-hexyl-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C15H21ClN2OS MolecularWeight: 312.85804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C2=C(S1)N=C(NC2=O)C(C)Cl)C

Isomeric SMILES

CCCCCCC1=C(C2=C(S1)N=C(NC2=O)C(C)Cl)C

InChI

InChI=1S/C15H21ClN2OS/c1-4-5-6-7-8-11-9(2)12-14(19)17-13(10(3)16)18-15(12)20-11/h10H,4-8H2,1-3H3,(H,17,18,19)