(Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-3-quinoxalin-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-3-quinoxalin-2-yl-prop-2-en-1-one Formula: C24H15N3OS MolecularWeight: 393.4604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=NC3=CC=CC=C3N=C2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=NC3=CC=CC=C3N=C2)/C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H15N3OS/c28-23(16-8-2-1-3-9-16)18(24-27-21-12-6-7-13-22(21)29-24)14-17-15-25-19-10-4-5-11-20(19)26-17/h1-15H/b18-14-