3-(1,3-benzothiazol-2-yl)-6-methyl-pyrano[3,2-c]quinoline-2,5-dione

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-6-methyl-pyrano[3,2-c]quinoline-2,5-dione Openeye Name: 3-(1,3-benzothiazol-2-yl)-6-methyl-pyrano[3,2-c]quinoline-2,5-dione CAS Name: 3-(1,3-benzothiazol-2-yl)-6-methylpyrano[3,2-c]quinoline-2,5-dione IUPAC Name: 3-(1,3-benzothiazol-2-yl)-6-methylpyrano[3,2-c]quinoline-2,5-dione Traditional Name: 3-(1,3-benzothiazol-2-yl)-6-methyl-pyrano[3,2-c]quinoline-2,5-quinone Formula: C20H12N2O3S MolecularWeight: 360.38588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(C(=O)O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(C(=O)O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H12N2O3S/c1-22-15-8-4-2-6-11(15)17-12(19(22)23)10-13(20(24)25-17)18-21-14-7-3-5-9-16(14)26-18/h2-10H,1H3