2-[(E)-2-quinoxalin-2-ylethenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(E)-2-quinoxalin-2-ylethenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 2-[(E)-2-quinoxalin-2-ylvinyl]-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 2-[(E)-2-(2-quinoxalinyl)ethenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(E)-2-quinoxalin-2-ylethenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 2-[(E)-2-quinoxalin-2-ylvinyl]-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)C=CC4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)/C=C/C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C20H16N4OS/c25-19-18-13-5-1-4-8-16(13)26-20(18)24-17(23-19)10-9-12-11-21-14-6-2-3-7-15(14)22-12/h2-3,6-7,9-11H,1,4-5,8H2,(H,23,24,25)/b10-9+