3-(1,3-benzothiazol-2-yl)-8-(dimethylamino)pyrano[3,2-c]chromene-2,5-dione

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-8-(dimethylamino)pyrano[3,2-c]chromene-2,5-dione Openeye Name: 3-(1,3-benzothiazol-2-yl)-8-(dimethylamino)pyrano[3,2-c]chromene-2,5-dione CAS Name: 3-(1,3-benzothiazol-2-yl)-8-(dimethylamino)pyrano[3,2-c][1]benzopyran-2,5-dione IUPAC Name: 3-(1,3-benzothiazol-2-yl)-8-(dimethylamino)pyrano[3,2-c]chromene-2,5-dione Traditional Name: 3-(1,3-benzothiazol-2-yl)-8-(dimethylamino)pyrano[3,2-c]chromene-2,5-quinone Formula: C21H14N2O4S MolecularWeight: 390.41186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C3=C(C=C(C(=O)O3)C4=NC5=CC=CC=C5S4)C(=O)O2

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C3=C(C=C(C(=O)O3)C4=NC5=CC=CC=C5S4)C(=O)O2

InChI

InChI=1S/C21H14N2O4S/c1-23(2)11-7-8-12-16(9-11)26-20(24)13-10-14(21(25)27-18(12)13)19-22-15-5-3-4-6-17(15)28-19/h3-10H,1-2H3