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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CN3C4=CC=CC=C4OC3=O)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CN3C4=CC=CC=C4OC3=O)SC=C2

InChI

InChI=1S/C16H16N2O2S/c1-11-12-7-9-21-15(12)6-8-17(11)10-18-13-4-2-3-5-14(13)20-16(18)19/h2-5,7,9,11H,6,8,10H2,1H3