6-(5-pyridin-3-ylthiophen-2-yl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(5-pyridin-3-ylthiophen-2-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-[5-(3-pyridyl)-2-thienyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[5-(3-pyridinyl)-2-thiophenyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(5-pyridin-3-ylthiophen-2-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-[5-(3-pyridyl)-2-thienyl]-4H-1,4-benzoxazin-3-one Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CC=C(S3)C4=CN=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CC=C(S3)C4=CN=CC=C4

InChI

InChI=1S/C17H12N2O2S/c20-17-10-21-14-4-3-11(8-13(14)19-17)15-5-6-16(22-15)12-2-1-7-18-9-12/h1-9H,10H2,(H,19,20)