6-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-8-methyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-8-methyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-8-methyl-4H-1,4-benzoxazin-3-one CAS Name: 6-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-8-methyl-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-8-methyl-4H-1,4-benzoxazin-3-one Traditional Name: 6-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-8-methyl-4H-1,4-benzoxazin-3-one Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3=NC4=C(S3)CCC4)NC(=O)CO2

Isomeric SMILES

CC1=C2C(=CC(=C1)C3=NC4=C(S3)CCC4)NC(=O)CO2

InChI

InChI=1S/C15H14N2O2S/c1-8-5-9(6-11-14(8)19-7-13(18)16-11)15-17-10-3-2-4-12(10)20-15/h5-6H,2-4,7H2,1H3,(H,16,18)