6-(1-benzothiophen-3-yl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(1-benzothiophen-3-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(benzothiophen-3-yl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(1-benzothiophen-3-yl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(1-benzothiophen-3-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(benzothiophen-3-yl)-4H-1,4-benzoxazin-3-one Formula: C16H11NO2S MolecularWeight: 281.32904

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC4=CC=CC=C43

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C16H11NO2S/c18-16-8-19-14-6-5-10(7-13(14)17-16)12-9-20-15-4-2-1-3-11(12)15/h1-7,9H,8H2,(H,17,18)