2-(8-phenyloctylamino)thieno[2,3-d][1,3]oxazin-4-one

Systemtic Name: 2-(8-phenyloctylamino)thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 2-(8-phenyloctylamino)thieno[2,3-d][1,3]oxazin-4-one CAS Name: 2-(8-phenyloctylamino)-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 2-(8-phenyloctylamino)thieno[2,3-d][1,3]oxazin-4-one Traditional Name: 2-(8-phenyloctylamino)thieno[2,3-d][1,3]oxazin-4-one Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCNC2=NC3=C(C=CS3)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCNC2=NC3=C(C=CS3)C(=O)O2

InChI

InChI=1S/C20H24N2O2S/c23-19-17-13-15-25-18(17)22-20(24-19)21-14-9-4-2-1-3-6-10-16-11-7-5-8-12-16/h5,7-8,11-13,15H,1-4,6,9-10,14H2,(H,21,22)