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

Systemtic Name: 3-ethyl-6'-nitro-3'-phenyl-spiro[1,3-benzothiazole-2,2'-chromene] Openeye Name: 3-ethyl-6'-nitro-3'-phenyl-spiro[1,3-benzothiazole-2,2'-chromene] CAS Name: 3-ethyl-6'-nitro-3'-phenylspiro[1,3-benzothiazole-2,2'-1-benzopyran] IUPAC Name: 3-ethyl-6'-nitro-3'-phenylspiro[1,3-benzothiazole-2,2'-chromene] Traditional Name: 3-ethyl-6'-nitro-3'-phenyl-spiro[1,3-benzothiazole-2,2'-chromene] Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC13C(=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

CCN1C2=CC=CC=C2SC13C(=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C23H18N2O3S/c1-2-24-20-10-6-7-11-22(20)29-23(24)19(16-8-4-3-5-9-16)15-17-14-18(25(26)27)12-13-21(17)28-23/h3-15H,2H2,1H3