2-phenylnaphtho[2,3-g][1,2]benzothiazole-3,6,11-trione

Systemtic Name: 2-phenylnaphtho[2,3-g][1,2]benzothiazole-3,6,11-trione Openeye Name: 2-phenylnaphtho[2,3-g][1,2]benzothiazole-3,6,11-trione CAS Name: 2-phenylnaphtho[2,3-g][1,2]benzothiazole-3,6,11-trione IUPAC Name: 2-phenylnaphtho[2,3-g][1,2]benzothiazole-3,6,11-trione Traditional Name: 2-phenylnaphtho[2,3-g][1,2]benzothiazole-3,6,11-trione Formula: C21H11NO3S MolecularWeight: 357.38194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(S2)C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(S2)C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C21H11NO3S/c23-18-13-8-4-5-9-14(13)19(24)17-15(18)10-11-16-20(17)26-22(21(16)25)12-6-2-1-3-7-12/h1-11H