2-[(E)-2-phenylethenyl]thieno[3,2-b]quinoxaline

Systemtic Name: 2-[(E)-2-phenylethenyl]thieno[3,2-b]quinoxaline Openeye Name: 2-[(E)-styryl]thieno[3,2-b]quinoxaline CAS Name: 2-[(E)-2-phenylethenyl]thieno[3,2-b]quinoxaline IUPAC Name: 2-[(E)-2-phenylethenyl]thieno[3,2-b]quinoxaline Traditional Name: 2-[(E)-styryl]thieno[3,2-b]quinoxaline Formula: C18H12N2S MolecularWeight: 288.36628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC3=NC4=CC=CC=C4N=C3S2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC3=NC4=CC=CC=C4N=C3S2

InChI

InChI=1S/C18H12N2S/c1-2-6-13(7-3-1)10-11-14-12-17-18(21-14)20-16-9-5-4-8-15(16)19-17/h1-12H/b11-10+