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

Systemtic Name: (7S)-10-azanyl-8-azanylidene-3-ethanoyl-9-thia-3-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Openeye Name: (7S)-3-acetyl-10-amino-8-imino-9-thia-3-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile CAS Name: (7S)-3-acetyl-10-amino-8-imino-9-thia-3-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile IUPAC Name: (7S)-3-acetyl-10-amino-8-imino-9-thia-3-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Traditional Name: (7S)-3-acetyl-10-amino-8-imino-9-thia-3-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Formula: C13H15N5OS MolecularWeight: 289.3561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5OS/c1-8(19)18-4-2-13(3-5-18)9(6-14)11(16)20-12(17)10(13)7-15/h9,16H,2-5,17H2,1H3/t9-/m0/s1