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

Systemtic Name: 3-ethyl-8'-methoxy-3'-methyl-6'-nitro-spiro[1,3-benzothiazole-2,2'-chromene] Openeye Name: 3-ethyl-8'-methoxy-3'-methyl-6'-nitro-spiro[1,3-benzothiazole-2,2'-chromene] CAS Name: 3-ethyl-8'-methoxy-3'-methyl-6'-nitrospiro[1,3-benzothiazole-2,2'-1-benzopyran] IUPAC Name: 3-ethyl-8'-methoxy-3'-methyl-6'-nitrospiro[1,3-benzothiazole-2,2'-chromene] Traditional Name: 3-ethyl-8'-methoxy-3'-methyl-6'-nitro-spiro[1,3-benzothiazole-2,2'-chromene] Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC13C(=CC4=CC(=CC(=C4O3)OC)[N+](=O)[O-])C

Isomeric SMILES

CCN1C2=CC=CC=C2SC13C(=CC4=CC(=CC(=C4O3)OC)[N+](=O)[O-])C

InChI

InChI=1S/C19H18N2O4S/c1-4-20-15-7-5-6-8-17(15)26-19(20)12(2)9-13-10-14(21(22)23)11-16(24-3)18(13)25-19/h5-11H,4H2,1-3H3