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

Systemtic Name: 8'-methoxy-3-methyl-6'-nitro-3'-phenyl-spiro[1,3-benzothiazole-2,2'-chromene] Openeye Name: 8'-methoxy-3-methyl-6'-nitro-3'-phenyl-spiro[1,3-benzothiazole-2,2'-chromene] CAS Name: 8'-methoxy-3-methyl-6'-nitro-3'-phenylspiro[1,3-benzothiazole-2,2'-1-benzopyran] IUPAC Name: 8'-methoxy-3-methyl-6'-nitro-3'-phenylspiro[1,3-benzothiazole-2,2'-chromene] Traditional Name: 8'-methoxy-3-methyl-6'-nitro-3'-phenyl-spiro[1,3-benzothiazole-2,2'-chromene] Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC13C(=CC4=CC(=CC(=C4O3)OC)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2SC13C(=CC4=CC(=CC(=C4O3)OC)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C23H18N2O4S/c1-24-19-10-6-7-11-21(19)30-23(24)18(15-8-4-3-5-9-15)13-16-12-17(25(26)27)14-20(28-2)22(16)29-23/h3-14H,1-2H3