8'-methoxy-3,3'-dimethyl-6'-nitro-spiro[1,3-benzothiazole-2,2'-chromene]-6-ol

Systemtic Name: 8'-methoxy-3,3'-dimethyl-6'-nitro-spiro[1,3-benzothiazole-2,2'-chromene]-6-ol Openeye Name: 8'-methoxy-3,3'-dimethyl-6'-nitro-spiro[1,3-benzothiazole-2,2'-chromene]-6-ol CAS Name: 8'-methoxy-3,3'-dimethyl-6'-nitro-6-spiro[1,3-benzothiazole-2,2'-1-benzopyran]ol IUPAC Name: 8'-methoxy-3,3'-dimethyl-6'-nitrospiro[1,3-benzothiazole-2,2'-chromene]-6-ol Traditional Name: 8'-methoxy-3,3'-dimethyl-6'-nitro-spiro[1,3-benzothiazole-2,2'-chromene]-6-ol Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=CC(=C2OC13N(C4=C(S3)C=C(C=C4)O)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=CC(=CC(=C2OC13N(C4=C(S3)C=C(C=C4)O)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5S/c1-10-6-11-7-12(20(22)23)8-15(24-3)17(11)25-18(10)19(2)14-5-4-13(21)9-16(14)26-18/h4-9,21H,1-3H3