N-(5-methoxy-[1,3]thiazolo[4,5-f]quinolin-2-yl)-3-nitro-benzamide

Systemtic Name: N-(5-methoxy-[1,3]thiazolo[4,5-f]quinolin-2-yl)-3-nitro-benzamide Openeye Name: N-(5-methoxythiazolo[4,5-f]quinolin-2-yl)-3-nitro-benzamide CAS Name: N-(5-methoxy-2-thiazolo[4,5-f]quinolinyl)-3-nitrobenzamide IUPAC Name: N-(5-methoxy-[1,3]thiazolo[4,5-f]quinolin-2-yl)-3-nitrobenzamide Traditional Name: N-(5-methoxythiazolo[4,5-f]quinolin-2-yl)-3-nitro-benzamide Formula: C18H12N4O4S MolecularWeight: 380.37728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C1N=CC=C3)N=C(S2)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C3=C1N=CC=C3)N=C(S2)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O4S/c1-26-13-9-14-16(12-6-3-7-19-15(12)13)20-18(27-14)21-17(23)10-4-2-5-11(8-10)22(24)25/h2-9H,1H3,(H,20,21,23)