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

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

Systemtic Name:2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
Openeye Name:2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
IUPAC Name:2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
Traditional Name:2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
Formula: C21H17N3O3S
MolecularWeight: 391.44298
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NCC3=NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N3


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NCC3=NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N3


InChI

InChI=1S/C21H17N3O3S/c25-20-15-11-18(13-4-2-1-3-5-13)28-21(15)24-19(23-20)12-22-14-6-7-16-17(10-14)27-9-8-26-16/h1-7,10-11,22H,8-9,12H2,(H,23,24,25)


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