N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-oxothieno[3,2-d]pyrimidin-3-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-oxo-3-thieno[3,2-d]pyrimidinyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-oxothieno[3,2-d]pyrimidin-3-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-ketothieno[3,2-d]pyrimidin-3-yl)propionamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCN3C=NC4=C(C3=O)SC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCN3C=NC4=C(C3=O)SC=C4

InChI

InChI=1S/C17H15N3O4S/c21-15(19-11-1-2-13-14(9-11)24-7-6-23-13)3-5-20-10-18-12-4-8-25-16(12)17(20)22/h1-2,4,8-10H,3,5-7H2,(H,19,21)