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

Systemtic Name: [4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-quinoxalin-2-yl-methanone Openeye Name: [4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-quinoxalin-2-yl-methanone CAS Name: [4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]-1-piperazinyl]-(2-quinoxalinyl)methanone IUPAC Name: [4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-quinoxalin-2-ylmethanone Traditional Name: [4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazino]-quinoxalin-2-yl-methanone Formula: C23H22N6O2S MolecularWeight: 446.52478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(SC2)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(SC2)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C23H22N6O2S/c1-31-17-8-6-16(7-9-17)21-15-32-23(27-26-21)29-12-10-28(11-13-29)22(30)20-14-24-18-4-2-3-5-19(18)25-20/h2-9,14H,10-13,15H2,1H3