3-azanyl-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-6-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)N

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)N

InChI

InChI=1S/C13H11N3O2S/c1-18-7-2-3-9-6(4-7)5-8-10(14)11(12(15)17)19-13(8)16-9/h2-5H,14H2,1H3,(H2,15,17)