6-methoxy-5-nitro-quinoline-2-carbothioamide

Systemtic Name: 6-methoxy-5-nitro-quinoline-2-carbothioamide Openeye Name: 6-methoxy-5-nitro-quinoline-2-carbothioamide CAS Name: 6-methoxy-5-nitro-2-quinolinecarbothioamide IUPAC Name: 6-methoxy-5-nitroquinoline-2-carbothioamide Traditional Name: 6-methoxy-5-nitro-thioquinaldamide Formula: C11H9N3O3S MolecularWeight: 263.27246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N=C(C=C2)C(=S)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=C1)N=C(C=C2)C(=S)N)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O3S/c1-17-9-5-4-7-6(10(9)14(15)16)2-3-8(13-7)11(12)18/h2-5H,1H3,(H2,12,18)