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

Systemtic Name: 3-ethyl-8'-methoxy-6'-nitro-3'-phenyl-spiro[1,3-benzothiazole-2,2'-chromene] Openeye Name: 3-ethyl-8'-methoxy-6'-nitro-3'-phenyl-spiro[1,3-benzothiazole-2,2'-chromene] CAS Name: 3-ethyl-8'-methoxy-6'-nitro-3'-phenylspiro[1,3-benzothiazole-2,2'-1-benzopyran] IUPAC Name: 3-ethyl-8'-methoxy-6'-nitro-3'-phenylspiro[1,3-benzothiazole-2,2'-chromene] Traditional Name: 3-ethyl-8'-methoxy-6'-nitro-3'-phenyl-spiro[1,3-benzothiazole-2,2'-chromene] Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC13C(=CC4=CC(=CC(=C4O3)OC)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

CCN1C2=CC=CC=C2SC13C(=CC4=CC(=CC(=C4O3)OC)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O4S/c1-3-25-20-11-7-8-12-22(20)31-24(25)19(16-9-5-4-6-10-16)14-17-13-18(26(27)28)15-21(29-2)23(17)30-24/h4-15H,3H2,1-2H3