3-ethyl-6,8'-dimethoxy-3'-methyl-6'-nitro-spiro[1,3-benzothiazole-2,2'-chromene]

Systemtic Name: 3-ethyl-6,8'-dimethoxy-3'-methyl-6'-nitro-spiro[1,3-benzothiazole-2,2'-chromene] Openeye Name: 3-ethyl-6,8'-dimethoxy-3'-methyl-6'-nitro-spiro[1,3-benzothiazole-2,2'-chromene] CAS Name: 3-ethyl-6,8'-dimethoxy-3'-methyl-6'-nitrospiro[1,3-benzothiazole-2,2'-1-benzopyran] IUPAC Name: 3-ethyl-6,8'-dimethoxy-3'-methyl-6'-nitrospiro[1,3-benzothiazole-2,2'-chromene] Traditional Name: 3-ethyl-6,8'-dimethoxy-3'-methyl-6'-nitro-spiro[1,3-benzothiazole-2,2'-chromene] Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)SC13C(=CC4=CC(=CC(=C4O3)OC)[N+](=O)[O-])C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)SC13C(=CC4=CC(=CC(=C4O3)OC)[N+](=O)[O-])C

InChI

InChI=1S/C20H20N2O5S/c1-5-21-16-7-6-15(25-3)11-18(16)28-20(21)12(2)8-13-9-14(22(23)24)10-17(26-4)19(13)27-20/h6-11H,5H2,1-4H3