ethyl (3Z)-3-azanyl-3-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]propanoate

Systemtic Name: ethyl (3Z)-3-azanyl-3-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]propanoate Openeye Name: ethyl (3Z)-3-amino-3-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)imino]propanoate CAS Name: (3Z)-3-amino-3-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]propanoic acid ethyl ester IUPAC Name: ethyl (3Z)-3-amino-3-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]propanoate Traditional Name: (3Z)-3-amino-3-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)imino]propionic acid ethyl ester Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NC1=C(C2=C(S1)CCCC2)C#N)N

Isomeric SMILES

CCOC(=O)C/C(=N/C1=C(C2=C(S1)CCCC2)C#N)/N

InChI

InChI=1S/C14H17N3O2S/c1-2-19-13(18)7-12(16)17-14-10(8-15)9-5-3-4-6-11(9)20-14/h2-7H2,1H3,(H2,16,17)