N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C18H14N4O2S2 MolecularWeight: 382.45936

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C18H14N4O2S2/c1-25-18-21-13-7-6-11(8-15(13)26-18)20-16(23)10-22-14-5-3-2-4-12(14)19-9-17(22)24/h2-9H,10H2,1H3,(H,20,23)