5-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-2-nitro-aniline

Systemtic Name: 5-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-2-nitro-aniline Openeye Name: 5-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-2-nitro-aniline CAS Name: 5-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-2-nitroaniline IUPAC Name: 5-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-2-nitroaniline Traditional Name: [5-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-2-nitro-phenyl]amine Formula: C15H13N3O3S2 MolecularWeight: 347.41202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SC3=CC(=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SC3=CC(=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C15H13N3O3S2/c1-2-21-9-3-5-12-14(7-9)23-15(17-12)22-10-4-6-13(18(19)20)11(16)8-10/h3-8H,2,16H2,1H3