6-(1-benzothiophen-5-yl)-8-methyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(1-benzothiophen-5-yl)-8-methyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-(benzothiophen-5-yl)-8-methyl-4H-1,4-benzoxazin-3-one CAS Name: 6-(1-benzothiophen-5-yl)-8-methyl-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(1-benzothiophen-5-yl)-8-methyl-4H-1,4-benzoxazin-3-one Traditional Name: 6-(benzothiophen-5-yl)-8-methyl-4H-1,4-benzoxazin-3-one Formula: C17H13NO2S MolecularWeight: 295.35562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3=CC4=C(C=C3)SC=C4)NC(=O)CO2

Isomeric SMILES

CC1=C2C(=CC(=C1)C3=CC4=C(C=C3)SC=C4)NC(=O)CO2

InChI

InChI=1S/C17H13NO2S/c1-10-6-13(8-14-17(10)20-9-16(19)18-14)11-2-3-15-12(7-11)4-5-21-15/h2-8H,9H2,1H3,(H,18,19)