6-ethyl-2-[(E)-2-phenylethenyl]thieno[2,3-d][1,3]oxazin-4-one

Systemtic Name: 6-ethyl-2-[(E)-2-phenylethenyl]thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 6-ethyl-2-[(E)-styryl]thieno[2,3-d][1,3]oxazin-4-one CAS Name: 6-ethyl-2-[(E)-2-phenylethenyl]-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 6-ethyl-2-[(E)-2-phenylethenyl]thieno[2,3-d][1,3]oxazin-4-one Traditional Name: 6-ethyl-2-[(E)-styryl]thieno[2,3-d][1,3]oxazin-4-one Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(OC2=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(S1)N=C(OC2=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C16H13NO2S/c1-2-12-10-13-15(20-12)17-14(19-16(13)18)9-8-11-6-4-3-5-7-11/h3-10H,2H2,1H3/b9-8+