4-phenylsulfanylnaphtho[2,3-g][2,1,3]benzothiadiazole-6,11-dione

Systemtic Name: 4-phenylsulfanylnaphtho[2,3-g][2,1,3]benzothiadiazole-6,11-dione Openeye Name: 4-phenylsulfanylnaphtho[2,3-g][2,1,3]benzothiadiazole-6,11-dione CAS Name: 4-(phenylthio)naphtho[2,3-g][2,1,3]benzothiadiazole-6,11-dione IUPAC Name: 4-phenylsulfanylnaphtho[2,3-g][2,1,3]benzothiadiazole-6,11-dione Traditional Name: 4-(phenylthio)naphtho[2,3-g][2,1,3]benzothiadiazole-6,11-quinone Formula: C20H10N2O2S2 MolecularWeight: 374.4356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC3=C(C4=NSN=C24)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC3=C(C4=NSN=C24)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C20H10N2O2S2/c23-19-12-8-4-5-9-13(12)20(24)16-14(19)10-15(17-18(16)22-26-21-17)25-11-6-2-1-3-7-11/h1-10H