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

Systemtic Name: 6-ethyl-2-[(E)-2-phenylethenyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-2-[(E)-styryl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-2-[(E)-2-phenylethenyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-ethyl-2-[(E)-2-phenylethenyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-2-[(E)-styryl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(NC2=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(S1)N=C(NC2=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C16H14N2OS/c1-2-12-10-13-15(19)17-14(18-16(13)20-12)9-8-11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H,17,18,19)/b9-8+