N-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)carbonyl-1-ethoxy-methanimidate

Systemtic Name: N-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)carbonyl-1-ethoxy-methanimidate Openeye Name: N-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)-1-ethoxy-methanimidate CAS Name: N-[(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]-1-ethoxymethanimidate IUPAC Name: N-(3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonyl)-1-ethoxymethanimidate Traditional Name: N-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)-1-ethoxy-formimidate Formula: C13H14N3O3S- MolecularWeight: 292.33356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)C1=C(C2=C(S1)N=C(C=C2C)C)N)[O-]

Isomeric SMILES

CCOC(=NC(=O)C1=C(C2=C(S1)N=C(C=C2C)C)N)[O-]

InChI

InChI=1S/C13H15N3O3S/c1-4-19-13(18)16-11(17)10-9(14)8-6(2)5-7(3)15-12(8)20-10/h5H,4,14H2,1-3H3,(H,16,17,18)/p-1