[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-quinoxalin-2-yl-methanone

Systemtic Name: [4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-quinoxalin-2-yl-methanone Openeye Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-quinoxalin-2-yl-methanone CAS Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-(2-quinoxalinyl)methanone IUPAC Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-quinoxalin-2-ylmethanone Traditional Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-quinoxalin-2-yl-methanone Formula: C21H17ClN4OS MolecularWeight: 408.90388

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C21H17ClN4OS/c22-14-5-6-19-17(11-14)25-20(28-19)13-7-9-26(10-8-13)21(27)18-12-23-15-3-1-2-4-16(15)24-18/h1-6,11-13H,7-10H2