8-chloranyl-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 8-chloranyl-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 8-chloro-3-(3-pyridylmethyl)-2-thioxo-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 8-chloro-3-(3-pyridinylmethyl)-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 8-chloro-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 8-chloro-3-(3-pyridylmethyl)-2-thioxo-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C16H10ClN3O2S MolecularWeight: 343.7875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN2C(=O)C3=C(C4=C(O3)C=CC(=C4)Cl)NC2=S

Isomeric SMILES

C1=CC(=CN=C1)CN2C(=O)C3=C(C4=C(O3)C=CC(=C4)Cl)NC2=S

InChI

InChI=1S/C16H10ClN3O2S/c17-10-3-4-12-11(6-10)13-14(22-12)15(21)20(16(23)19-13)8-9-2-1-5-18-7-9/h1-7H,8H2,(H,19,23)