8-azanyl-1,3-bis(oxidanylidene)-6,10-diphenyl-4-thia-2-azaspiro[4.5]dec-7-ene-7,9,9-tricarbonitrile

Systemtic Name: 8-azanyl-1,3-bis(oxidanylidene)-6,10-diphenyl-4-thia-2-azaspiro[4.5]dec-7-ene-7,9,9-tricarbonitrile Openeye Name: 8-amino-1,3-dioxo-6,10-diphenyl-4-thia-2-azaspiro[4.5]dec-7-ene-7,9,9-tricarbonitrile CAS Name: 8-amino-1,3-dioxo-6,10-diphenyl-4-thia-2-azaspiro[4.5]dec-7-ene-7,9,9-tricarbonitrile IUPAC Name: 8-amino-1,3-dioxo-6,10-diphenyl-4-thia-2-azaspiro[4.5]dec-7-ene-7,9,9-tricarbonitrile Traditional Name: 8-amino-1,3-diketo-6,10-diphenyl-4-thia-2-azaspiro[4.5]dec-7-ene-7,9,9-tricarbonitrile Formula: C23H15N5O2S MolecularWeight: 425.4625

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C(C(C23C(=O)NC(=O)S3)C4=CC=CC=C4)(C#N)C#N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(C(C(C23C(=O)NC(=O)S3)C4=CC=CC=C4)(C#N)C#N)N)C#N

InChI

InChI=1S/C23H15N5O2S/c24-11-16-17(14-7-3-1-4-8-14)23(20(29)28-21(30)31-23)18(15-9-5-2-6-10-15)22(12-25,13-26)19(16)27/h1-10,17-18H,27H2,(H,28,29,30)