2-(1,3-benzothiazol-2-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(1,3-benzothiazol-2-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(1,3-benzothiazol-2-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(1,3-benzothiazol-2-yl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(1,3-benzothiazol-2-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(1,3-benzothiazol-2-yl)benzo[de]isoquinoline-1,3-quinone Formula: C19H10N2O2S MolecularWeight: 330.3599

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C19H10N2O2S/c22-17-12-7-3-5-11-6-4-8-13(16(11)12)18(23)21(17)19-20-14-9-1-2-10-15(14)24-19/h1-10H