N-(3-azanyl-2-ethoxycarbonyl-but-2-enethioyl)-1-ethoxy-methanimidate

Systemtic Name: N-(3-azanyl-2-ethoxycarbonyl-but-2-enethioyl)-1-ethoxy-methanimidate Openeye Name: N-(3-amino-2-ethoxycarbonyl-but-2-enethioyl)-1-ethoxy-methanimidate CAS Name: N-(3-amino-2-ethoxycarbonyl-1-sulfanylidenebut-2-enyl)-1-ethoxymethanimidate IUPAC Name: N-(3-amino-2-ethoxycarbonylbut-2-enethioyl)-1-ethoxymethanimidate Traditional Name: N-(3-amino-2-carbethoxy-but-2-enethioyl)-1-ethoxy-formimidate Formula: C10H15N2O4S- MolecularWeight: 259.3021

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)N)C(=S)N=C([O-])OCC

Isomeric SMILES

CCOC(=O)C(=C(C)N)C(=S)N=C([O-])OCC

InChI

InChI=1S/C10H16N2O4S/c1-4-15-9(13)7(6(3)11)8(17)12-10(14)16-5-2/h4-5,11H2,1-3H3,(H,12,14,17)/p-1