[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]-quinoxalin-2-yl-methanone

Systemtic Name: [4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]-quinoxalin-2-yl-methanone Openeye Name: [4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]-quinoxalin-2-yl-methanone CAS Name: [4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)-1-piperazinyl]-(2-quinoxalinyl)methanone IUPAC Name: [4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]-quinoxalin-2-ylmethanone Traditional Name: [4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazino]-quinoxalin-2-yl-methanone Formula: C22H20N6OS MolecularWeight: 416.4988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(CS2)C3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1CN(CCN1C2=NN=C(CS2)C3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C22H20N6OS/c29-21(19-14-23-17-8-4-5-9-18(17)24-19)27-10-12-28(13-11-27)22-26-25-20(15-30-22)16-6-2-1-3-7-16/h1-9,14H,10-13,15H2