2-benzo[e][1,3]benzothiazol-2-ylbenzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-benzo[e][1,3]benzothiazol-2-ylbenzo[de]isoquinoline-1,3-dione Openeye Name: 2-benzo[e][1,3]benzothiazol-2-ylbenzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-benzo[e][1,3]benzothiazolyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-benzo[e][1,3]benzothiazol-2-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-benzo[e][1,3]benzothiazol-2-ylbenzo[de]isoquinoline-1,3-quinone Formula: C23H12N2O2S MolecularWeight: 380.41858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)N4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)N4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O

InChI

InChI=1S/C23H12N2O2S/c26-21-16-9-3-6-14-7-4-10-17(19(14)16)22(27)25(21)23-24-20-15-8-2-1-5-13(15)11-12-18(20)28-23/h1-12H