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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC2=C(C1=O)C=CS2)N

Isomeric SMILES

CC(CN1C=NC2=C(C1=O)C=CS2)N

InChI

InChI=1S/C9H11N3OS/c1-6(10)4-12-5-11-8-7(9(12)13)2-3-14-8/h2-3,5-6H,4,10H2,1H3