2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NCC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NCC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C15H13N3O3S/c19-15-14-10(3-6-22-14)17-13(18-15)8-16-9-1-2-11-12(7-9)21-5-4-20-11/h1-3,6-7,16H,4-5,8H2,(H,17,18,19)