2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(indan-5-ylamino)methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(indan-5-ylamino)methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C16H15N3OS/c20-16-15-13(6-7-21-15)18-14(19-16)9-17-12-5-4-10-2-1-3-11(10)8-12/h4-8,17H,1-3,9H2,(H,18,19,20)