3-(1,3-benzothiazol-2-ylmethyl)-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 3-(1,3-benzothiazol-2-ylmethyl)-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-(1,3-benzothiazol-2-ylmethyl)benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-(1,3-benzothiazol-2-ylmethyl)-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-(1,3-benzothiazol-2-ylmethyl)-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-(1,3-benzothiazol-2-ylmethyl)benzofuro[3,2-d]pyrimidin-4-one Formula: C18H11N3O2S MolecularWeight: 333.36384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C18H11N3O2S/c22-18-17-16(11-5-1-3-7-13(11)23-17)19-10-21(18)9-15-20-12-6-2-4-8-14(12)24-15/h1-8,10H,9H2