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

Systemtic Name: N-(3-azanyl-2-methoxycarbonyl-but-2-enethioyl)-1-ethoxy-methanimidate Openeye Name: N-(3-amino-2-methoxycarbonyl-but-2-enethioyl)-1-ethoxy-methanimidate CAS Name: N-(3-amino-2-methoxycarbonyl-1-sulfanylidenebut-2-enyl)-1-ethoxymethanimidate IUPAC Name: N-(3-amino-2-methoxycarbonylbut-2-enethioyl)-1-ethoxymethanimidate Traditional Name: N-(3-amino-2-carbomethoxy-but-2-enethioyl)-1-ethoxy-formimidate Formula: C9H13N2O4S- MolecularWeight: 245.27552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=S)C(=C(C)N)C(=O)OC)[O-]

Isomeric SMILES

CCOC(=NC(=S)C(=C(C)N)C(=O)OC)[O-]

InChI

InChI=1S/C9H14N2O4S/c1-4-15-9(13)11-7(16)6(5(2)10)8(12)14-3/h4,10H2,1-3H3,(H,11,13,16)/p-1