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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-8-(diethylamino)pyrano[3,2-c]chromene-2,5-dione Openeye Name: 3-(1,3-benzothiazol-2-yl)-8-(diethylamino)pyrano[3,2-c]chromene-2,5-dione CAS Name: 3-(1,3-benzothiazol-2-yl)-8-(diethylamino)pyrano[3,2-c][1]benzopyran-2,5-dione IUPAC Name: 3-(1,3-benzothiazol-2-yl)-8-(diethylamino)pyrano[3,2-c]chromene-2,5-dione Traditional Name: 3-(1,3-benzothiazol-2-yl)-8-(diethylamino)pyrano[3,2-c]chromene-2,5-quinone Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O4S/c1-3-25(4-2)13-9-10-14-18(11-13)28-22(26)15-12-16(23(27)29-20(14)15)21-24-17-7-5-6-8-19(17)30-21/h5-12H,3-4H2,1-2H3