3-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-[[2-(3-thienyl)thiazol-4-yl]methyl]benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-[[2-(3-thiophenyl)-4-thiazolyl]methyl]-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-[[2-(3-thienyl)thiazol-4-yl]methyl]benzofuro[3,2-d]pyrimidin-4-one Formula: C18H11N3O2S2 MolecularWeight: 365.42884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CC4=CSC(=N4)C5=CSC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CC4=CSC(=N4)C5=CSC=C5

InChI

InChI=1S/C18H11N3O2S2/c22-18-16-15(13-3-1-2-4-14(13)23-16)19-10-21(18)7-12-9-25-17(20-12)11-5-6-24-8-11/h1-6,8-10H,7H2