[4-(6-methylsulfanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-quinoxalin-6-yl-methanone

Systemtic Name: [4-(6-methylsulfanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-quinoxalin-6-yl-methanone Openeye Name: [4-(6-methylsulfanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-quinoxalin-6-yl-methanone CAS Name: [4-[6-(methylthio)-1,3-benzothiazol-2-yl]-1-piperazinyl]-(6-quinoxalinyl)methanone IUPAC Name: [4-(6-methylsulfanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-quinoxalin-6-ylmethanone Traditional Name: [4-[6-(methylthio)-1,3-benzothiazol-2-yl]piperazino]-quinoxalin-6-yl-methanone Formula: C21H19N5OS2 MolecularWeight: 421.53846

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

CSC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C21H19N5OS2/c1-28-15-3-5-17-19(13-15)29-21(24-17)26-10-8-25(9-11-26)20(27)14-2-4-16-18(12-14)23-7-6-22-16/h2-7,12-13H,8-11H2,1H3