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(7-azaniumyl-6-cyano-9-sulfanylidene-8-azaspiro[4.5]dec-6-en-10-ylidene)-azanyl-methanolate

(7-azaniumyl-6-cyano-9-sulfanylidene-8-azaspiro[4.5]dec-6-en-10-ylidene)-azanyl-methanolate

Systemtic Name:(7-azaniumyl-6-cyano-9-sulfanylidene-8-azaspiro[4.5]dec-6-en-10-ylidene)-azanyl-methanolate
Openeye Name:amino-(7-azaniumyl-6-cyano-9-thioxo-8-azaspiro[4.5]dec-6-en-10-ylidene)methanolate
CAS Name:amino-(7-ammonio-6-cyano-9-sulfanylidene-8-azaspiro[4.5]dec-6-en-10-ylidene)methanolate
IUPAC Name:amino-(7-azaniumyl-6-cyano-9-sulfanylidene-8-azaspiro[4.5]dec-6-en-10-ylidene)methanolate
Traditional Name:amino-(7-ammonio-6-cyano-9-thioxo-8-azaspiro[4.5]dec-6-en-10-ylidene)methanolate
Formula: C11H14N4OS
MolecularWeight: 250.32006
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=C(NC(=S)C2=C(N)[O-])[NH3+])C#N


Isomeric SMILES

C1CCC2(C1)C(=C(NC(=S)C2=C(N)[O-])[NH3+])C#N


InChI

InChI=1S/C11H14N4OS/c12-5-6-8(13)15-10(17)7(9(14)16)11(6)3-1-2-4-11/h16H,1-4,13-14H2,(H,15,17)


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