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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C(=O)O2)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5C1=O

Isomeric SMILES

CN1C2=C(C=C(C(=O)O2)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5C1=O

InChI

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