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

Systemtic Name: 2-[(E)-2-phenylethenyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(E)-styryl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(E)-2-phenylethenyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(E)-2-phenylethenyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(E)-styryl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C14H10N2OS MolecularWeight: 254.307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=C(C=CS3)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC3=C(C=CS3)C(=O)N2

InChI

InChI=1S/C14H10N2OS/c17-13-11-8-9-18-14(11)16-12(15-13)7-6-10-4-2-1-3-5-10/h1-9H,(H,15,16,17)/b7-6+