4-morpholin-4-ylnaphtho[3,2-e][2,1,3]benzothiadiazole-6,11-dione

Systemtic Name: 4-morpholin-4-ylnaphtho[3,2-e][2,1,3]benzothiadiazole-6,11-dione Openeye Name: 4-morpholinonaphtho[3,2-e][2,1,3]benzothiadiazole-6,11-dione CAS Name: 4-(4-morpholinyl)naphtho[3,2-e][2,1,3]benzothiadiazole-6,11-dione IUPAC Name: 4-morpholin-4-ylnaphtho[3,2-e][2,1,3]benzothiadiazole-6,11-dione Traditional Name: 4-morpholinonaphtho[3,2-e][2,1,3]benzothiadiazole-6,11-quinone Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C4=NSN=C24)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

C1COCCN1C2=CC3=C(C4=NSN=C24)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C18H13N3O3S/c22-17-10-3-1-2-4-11(10)18(23)14-12(17)9-13(15-16(14)20-25-19-15)21-5-7-24-8-6-21/h1-4,9H,5-8H2