(Z)-3-azanyl-2-ethoxycarbonyl-but-2-enethioic S-acid

Systemtic Name: (Z)-3-azanyl-2-ethoxycarbonyl-but-2-enethioic S-acid Openeye Name: (Z)-3-amino-2-ethoxycarbonyl-but-2-enethioic S-acid CAS Name: (Z)-3-amino-2-ethoxycarbonyl-2-butenethioic S-acid IUPAC Name: (Z)-3-amino-2-ethoxycarbonylbut-2-enethioic S-acid Traditional Name: (Z)-3-amino-2-carbethoxy-but-2-enethioic S-acid Formula: C7H11NO3S MolecularWeight: 189.23214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)N)C(=O)S

Isomeric SMILES

CCOC(=O)/C(=C(\C)/N)/C(=O)S

InChI

InChI=1S/C7H11NO3S/c1-3-11-6(9)5(4(2)8)7(10)12/h3,8H2,1-2H3,(H,10,12)/b5-4-