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

Systemtic Name: (7R)-10-azanyl-8-azanylidene-3-(phenylcarbonyl)-9-thia-3-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Openeye Name: (7R)-10-amino-3-benzoyl-8-imino-9-thia-3-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile CAS Name: (7R)-10-amino-3-benzoyl-8-imino-9-thia-3-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile IUPAC Name: (7R)-10-amino-3-benzoyl-8-imino-9-thia-3-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Traditional Name: (7R)-10-amino-3-benzoyl-8-imino-9-thia-3-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(C(=N)SC(=C2C#N)N)C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC12[C@@H](C(=N)SC(=C2C#N)N)C#N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5OS/c19-10-13-15(21)25-16(22)14(11-20)18(13)6-8-23(9-7-18)17(24)12-4-2-1-3-5-12/h1-5,13,21H,6-9,22H2/t13-/m1/s1