6-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-8-methyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-8-methyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-8-methyl-4H-1,4-benzoxazin-3-one CAS Name: 6-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-8-methyl-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-8-methyl-4H-1,4-benzoxazin-3-one Traditional Name: 6-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-8-methyl-4H-1,4-benzoxazin-3-one Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1OCC(=O)N2)N3CCC4=C(C3)SC=C4

Isomeric SMILES

CC1=CC(=CC2=C1OCC(=O)N2)N3CCC4=C(C3)SC=C4

InChI

InChI=1S/C16H16N2O2S/c1-10-6-12(7-13-16(10)20-9-15(19)17-13)18-4-2-11-3-5-21-14(11)8-18/h3,5-7H,2,4,8-9H2,1H3,(H,17,19)