2-[2-(2-chloranylphenoxy)ethylsulfanyl]-6-nitro-1,3-benzothiazole

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethylsulfanyl]-6-nitro-1,3-benzothiazole Openeye Name: 2-[2-(2-chlorophenoxy)ethylsulfanyl]-6-nitro-1,3-benzothiazole CAS Name: 2-[2-(2-chlorophenoxy)ethylthio]-6-nitro-1,3-benzothiazole IUPAC Name: 2-[2-(2-chlorophenoxy)ethylsulfanyl]-6-nitro-1,3-benzothiazole Traditional Name: 2-[2-(2-chlorophenoxy)ethylthio]-6-nitro-1,3-benzothiazole Formula: C15H11ClN2O3S2 MolecularWeight: 366.84244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O3S2/c16-11-3-1-2-4-13(11)21-7-8-22-15-17-12-6-5-10(18(19)20)9-14(12)23-15/h1-6,9H,7-8H2