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

Systemtic Name: 3-methyl-6'-nitro-3'-phenyl-spiro[1,3-benzothiazole-2,2'-chromene] Openeye Name: 3-methyl-6'-nitro-3'-phenyl-spiro[1,3-benzothiazole-2,2'-chromene] CAS Name: 3-methyl-6'-nitro-3'-phenylspiro[1,3-benzothiazole-2,2'-1-benzopyran] IUPAC Name: 3-methyl-6'-nitro-3'-phenylspiro[1,3-benzothiazole-2,2'-chromene] Traditional Name: 3-methyl-6'-nitro-3'-phenyl-spiro[1,3-benzothiazole-2,2'-chromene] Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC13C(=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2SC13C(=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C22H16N2O3S/c1-23-19-9-5-6-10-21(19)28-22(23)18(15-7-3-2-4-8-15)14-16-13-17(24(25)26)11-12-20(16)27-22/h2-14H,1H3