4-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methylsulfanyl]-[1]benzofuro[3,2-d]pyrimidine

Systemtic Name: 4-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methylsulfanyl]-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 4-[[2-(3-thienyl)thiazol-4-yl]methylsulfanyl]benzofuro[3,2-d]pyrimidine CAS Name: 4-[[2-(3-thiophenyl)-4-thiazolyl]methylthio]benzofuro[3,2-d]pyrimidine IUPAC Name: 4-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methylsulfanyl]-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 4-[[2-(3-thienyl)thiazol-4-yl]methylthio]benzofuro[3,2-d]pyrimidine Formula: C18H11N3OS3 MolecularWeight: 381.49444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)SCC4=CSC(=N4)C5=CSC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)SCC4=CSC(=N4)C5=CSC=C5

InChI

InChI=1S/C18H11N3OS3/c1-2-4-14-13(3-1)15-16(22-14)18(20-10-19-15)25-9-12-8-24-17(21-12)11-5-6-23-7-11/h1-8,10H,9H2