2-(6-methyl-1,3-benzothiazol-2-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(6-methyl-1,3-benzothiazol-2-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(6-methyl-1,3-benzothiazol-2-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(6-methyl-1,3-benzothiazol-2-yl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(6-methyl-1,3-benzothiazol-2-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(6-methyl-1,3-benzothiazol-2-yl)benzo[de]isoquinoline-1,3-quinone Formula: C20H12N2O2S MolecularWeight: 344.38648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C20H12N2O2S/c1-11-8-9-15-16(10-11)25-20(21-15)22-18(23)13-6-2-4-12-5-3-7-14(17(12)13)19(22)24/h2-10H,1H3