azanyl-(8-azanyl-7-cyano-3-ethoxycarbonyl-10-sulfanylidene-3,9-diazaspiro[5.5]undec-7-en-11-ylidene)methanolate

Systemtic Name: azanyl-(8-azanyl-7-cyano-3-ethoxycarbonyl-10-sulfanylidene-3,9-diazaspiro[5.5]undec-7-en-11-ylidene)methanolate Openeye Name: amino-(8-amino-7-cyano-3-ethoxycarbonyl-10-thioxo-3,9-diazaspiro[5.5]undec-7-en-11-ylidene)methanolate CAS Name: amino-(8-amino-7-cyano-3-ethoxycarbonyl-10-sulfanylidene-3,9-diazaspiro[5.5]undec-7-en-11-ylidene)methanolate IUPAC Name: amino-(8-amino-7-cyano-3-ethoxycarbonyl-10-sulfanylidene-3,9-diazaspiro[5.5]undec-7-en-11-ylidene)methanolate Traditional Name: amino-(8-amino-3-carbethoxy-7-cyano-10-thioxo-3,9-diazaspiro[5.5]undec-7-en-11-ylidene)methanolate Formula: C14H18N5O3S- MolecularWeight: 336.38942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2(CC1)C(=C(NC(=S)C2=C(N)[O-])N)C#N

Isomeric SMILES

CCOC(=O)N1CCC2(CC1)C(=C(NC(=S)C2=C(N)[O-])N)C#N

InChI

InChI=1S/C14H19N5O3S/c1-2-22-13(21)19-5-3-14(4-6-19)8(7-15)10(16)18-12(23)9(14)11(17)20/h20H,2-6,16-17H2,1H3,(H,18,23)/p-1