4-(6-methoxy-7-phenylmethoxy-quinolin-4-yl)-5-nitro-3H-1,3-thiazole-2-thione

Systemtic Name: 4-(6-methoxy-7-phenylmethoxy-quinolin-4-yl)-5-nitro-3H-1,3-thiazole-2-thione Openeye Name: 4-(7-benzyloxy-6-methoxy-4-quinolyl)-5-nitro-3H-thiazole-2-thione CAS Name: 4-(6-methoxy-7-phenylmethoxy-4-quinolinyl)-5-nitro-3H-thiazole-2-thione IUPAC Name: 4-(6-methoxy-7-phenylmethoxyquinolin-4-yl)-5-nitro-3H-1,3-thiazole-2-thione Traditional Name: 4-(7-benzoxy-6-methoxy-4-quinolyl)-5-nitro-4-thiazoline-2-thione Formula: C20H15N3O4S2 MolecularWeight: 425.4808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OCC3=CC=CC=C3)C4=C(SC(=S)N4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OCC3=CC=CC=C3)C4=C(SC(=S)N4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O4S2/c1-26-16-9-14-13(18-19(23(24)25)29-20(28)22-18)7-8-21-15(14)10-17(16)27-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,22,28)