2-[2-[2,6-bis(chloranyl)phenoxy]ethylsulfanyl]-6-nitro-1,3-benzothiazole

Systemtic Name: 2-[2-[2,6-bis(chloranyl)phenoxy]ethylsulfanyl]-6-nitro-1,3-benzothiazole Openeye Name: 2-[2-(2,6-dichlorophenoxy)ethylsulfanyl]-6-nitro-1,3-benzothiazole CAS Name: 2-[2-(2,6-dichlorophenoxy)ethylthio]-6-nitro-1,3-benzothiazole IUPAC Name: 2-[2-(2,6-dichlorophenoxy)ethylsulfanyl]-6-nitro-1,3-benzothiazole Traditional Name: 2-[2-(2,6-dichlorophenoxy)ethylthio]-6-nitro-1,3-benzothiazole Formula: C15H10Cl2N2O3S2 MolecularWeight: 401.2875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OCCSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OCCSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10Cl2N2O3S2/c16-10-2-1-3-11(17)14(10)22-6-7-23-15-18-12-5-4-9(19(20)21)8-13(12)24-15/h1-5,8H,6-7H2