4,6-bis(chloranyl)-2-(2-nitro-5-piperidin-1-yl-phenoxy)-1,3-benzothiazole

Systemtic Name: 4,6-bis(chloranyl)-2-(2-nitro-5-piperidin-1-yl-phenoxy)-1,3-benzothiazole Openeye Name: 4,6-dichloro-2-[2-nitro-5-(1-piperidyl)phenoxy]-1,3-benzothiazole CAS Name: 4,6-dichloro-2-[2-nitro-5-(1-piperidinyl)phenoxy]-1,3-benzothiazole IUPAC Name: 4,6-dichloro-2-(2-nitro-5-piperidin-1-ylphenoxy)-1,3-benzothiazole Traditional Name: 4,6-dichloro-2-(2-nitro-5-piperidino-phenoxy)-1,3-benzothiazole Formula: C18H15Cl2N3O3S MolecularWeight: 424.301

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])OC3=NC4=C(C=C(C=C4S3)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])OC3=NC4=C(C=C(C=C4S3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O3S/c19-11-8-13(20)17-16(9-11)27-18(21-17)26-15-10-12(4-5-14(15)23(24)25)22-6-2-1-3-7-22/h4-5,8-10H,1-3,6-7H2