3-(3-azanylpropyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(3-azanylpropyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(3-aminopropyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(3-aminopropyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(3-aminopropyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(3-aminopropyl)thieno[2,3-d]pyrimidin-4-one Formula: C9H11N3OS MolecularWeight: 209.26814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(=O)N(C=N2)CCCN

Isomeric SMILES

C1=CSC2=C1C(=O)N(C=N2)CCCN

InChI

InChI=1S/C9H11N3OS/c10-3-1-4-12-6-11-8-7(9(12)13)2-5-14-8/h2,5-6H,1,3-4,10H2