2-(1,3-benzothiazol-2-yl)-10bH-pyrano[2,3-c]isoquinoline-3,6-dione

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-10bH-pyrano[2,3-c]isoquinoline-3,6-dione Openeye Name: 2-(1,3-benzothiazol-2-yl)-10bH-pyrano[2,3-c]isoquinoline-3,6-dione CAS Name: 2-(1,3-benzothiazol-2-yl)-10bH-pyrano[2,3-c]isoquinoline-3,6-dione IUPAC Name: 2-(1,3-benzothiazol-2-yl)-10bH-pyrano[2,3-c]isoquinoline-3,6-dione Traditional Name: 2-(1,3-benzothiazol-2-yl)-10bH-pyran[2,3-c]isoquinoline-3,6-quinone Formula: C19H10N2O3S MolecularWeight: 346.3593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C=C(C(=O)OC3=NC2=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C3C=C(C(=O)OC3=NC2=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H10N2O3S/c22-16-11-6-2-1-5-10(11)12-9-13(19(23)24-17(12)21-16)18-20-14-7-3-4-8-15(14)25-18/h1-9,12H