3-propylthieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-propylthieno[2,3-d]pyrimidin-4-one Openeye Name: 3-propylthieno[2,3-d]pyrimidin-4-one CAS Name: 3-propyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-propylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-propylthieno[2,3-d]pyrimidin-4-one Formula: C9H10N2OS MolecularWeight: 194.2535

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C(C1=O)C=CS2

Isomeric SMILES

CCCN1C=NC2=C(C1=O)C=CS2

InChI

InChI=1S/C9H10N2OS/c1-2-4-11-6-10-8-7(9(11)12)3-5-13-8/h3,5-6H,2,4H2,1H3