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

Systemtic Name: 5-chloranyl-2-[5-(4-methylpiperidin-1-yl)-2-nitro-phenoxy]-1,3-benzothiazole Openeye Name: 5-chloro-2-[5-(4-methyl-1-piperidyl)-2-nitro-phenoxy]-1,3-benzothiazole CAS Name: 5-chloro-2-[5-(4-methyl-1-piperidinyl)-2-nitrophenoxy]-1,3-benzothiazole IUPAC Name: 5-chloro-2-[5-(4-methylpiperidin-1-yl)-2-nitrophenoxy]-1,3-benzothiazole Traditional Name: 5-chloro-2-[5-(4-methylpiperidino)-2-nitro-phenoxy]-1,3-benzothiazole Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])OC3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CC1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])OC3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C19H18ClN3O3S/c1-12-6-8-22(9-7-12)14-3-4-16(23(24)25)17(11-14)26-19-21-15-10-13(20)2-5-18(15)27-19/h2-5,10-12H,6-9H2,1H3