ethyl (7S)-10-azanyl-8-azanylidene-7,11-dicyano-9-thia-3-azaspiro[5.5]undec-10-ene-3-carboxylate

Systemtic Name: ethyl (7S)-10-azanyl-8-azanylidene-7,11-dicyano-9-thia-3-azaspiro[5.5]undec-10-ene-3-carboxylate Openeye Name: ethyl (7S)-10-amino-7,11-dicyano-8-imino-9-thia-3-azaspiro[5.5]undec-10-ene-3-carboxylate CAS Name: (7S)-10-amino-7,11-dicyano-8-imino-9-thia-3-azaspiro[5.5]undec-10-ene-3-carboxylic acid ethyl ester IUPAC Name: ethyl (7S)-10-amino-7,11-dicyano-8-imino-9-thia-3-azaspiro[5.5]undec-10-ene-3-carboxylate Traditional Name: (7S)-10-amino-7,11-dicyano-8-imino-9-thia-3-azaspiro[5.5]undec-10-ene-3-carboxylic acid ethyl ester Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2(CC1)C(C(=N)SC(=C2C#N)N)C#N

Isomeric SMILES

CCOC(=O)N1CCC2(CC1)[C@H](C(=N)SC(=C2C#N)N)C#N

InChI

InChI=1S/C14H17N5O2S/c1-2-21-13(20)19-5-3-14(4-6-19)9(7-15)11(17)22-12(18)10(14)8-16/h9,17H,2-6,18H2,1H3/t9-/m0/s1