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

Systemtic Name: 4,6-bis(chloranyl)-2-[5-(4-methylpiperidin-1-yl)-2-nitro-phenoxy]-1,3-benzothiazole Openeye Name: 4,6-dichloro-2-[5-(4-methyl-1-piperidyl)-2-nitro-phenoxy]-1,3-benzothiazole CAS Name: 4,6-dichloro-2-[5-(4-methyl-1-piperidinyl)-2-nitrophenoxy]-1,3-benzothiazole IUPAC Name: 4,6-dichloro-2-[5-(4-methylpiperidin-1-yl)-2-nitrophenoxy]-1,3-benzothiazole Traditional Name: 4,6-dichloro-2-[5-(4-methylpiperidino)-2-nitro-phenoxy]-1,3-benzothiazole Formula: C19H17Cl2N3O3S MolecularWeight: 438.32758

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])OC3=NC4=C(C=C(C=C4S3)Cl)Cl

Isomeric SMILES

CC1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])OC3=NC4=C(C=C(C=C4S3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O3S/c1-11-4-6-23(7-5-11)13-2-3-15(24(25)26)16(10-13)27-19-22-18-14(21)8-12(20)9-17(18)28-19/h2-3,8-11H,4-7H2,1H3