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

Systemtic Name: 5-(6-ethoxy-1,3-benzothiazol-2-yl)-2-nitro-aniline Openeye Name: 5-(6-ethoxy-1,3-benzothiazol-2-yl)-2-nitro-aniline CAS Name: 5-(6-ethoxy-1,3-benzothiazol-2-yl)-2-nitroaniline IUPAC Name: 5-(6-ethoxy-1,3-benzothiazol-2-yl)-2-nitroaniline Traditional Name: [5-(6-ethoxy-1,3-benzothiazol-2-yl)-2-nitro-phenyl]amine Formula: C15H13N3O3S MolecularWeight: 315.34702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3S/c1-2-21-10-4-5-12-14(8-10)22-15(17-12)9-3-6-13(18(19)20)11(16)7-9/h3-8H,2,16H2,1H3