2-[2-(4-methoxyphenoxy)ethylsulfanyl]-6-nitro-1,3-benzothiazole

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-6-nitro-1,3-benzothiazole Openeye Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-6-nitro-1,3-benzothiazole CAS Name: 2-[2-(4-methoxyphenoxy)ethylthio]-6-nitro-1,3-benzothiazole IUPAC Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-6-nitro-1,3-benzothiazole Traditional Name: 2-[2-(4-methoxyphenoxy)ethylthio]-6-nitro-1,3-benzothiazole Formula: C16H14N2O4S2 MolecularWeight: 362.42336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O4S2/c1-21-12-3-5-13(6-4-12)22-8-9-23-16-17-14-7-2-11(18(19)20)10-15(14)24-16/h2-7,10H,8-9H2,1H3