6-methoxy-7-[(E)-2-phenylethenyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 6-methoxy-7-[(E)-2-phenylethenyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-methoxy-7-[(E)-styryl]thiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-methoxy-7-[(E)-2-phenylethenyl]-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6-methoxy-7-[(E)-2-phenylethenyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-methoxy-7-[(E)-styryl]thiazolo[3,2-a]pyrimidin-5-one Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C2N(C1=O)C=CS2)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=C(N=C2N(C1=O)C=CS2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C15H12N2O2S/c1-19-13-12(8-7-11-5-3-2-4-6-11)16-15-17(14(13)18)9-10-20-15/h2-10H,1H3/b8-7+