[1-azanyl-4-azanylidene-7,9-diphenyl-10-(phenylcarbonyl)-3-oxa-8-thia-2-azaspiro[4.5]dec-1-en-6-yl]-phenyl-methanone

Systemtic Name: [1-azanyl-4-azanylidene-7,9-diphenyl-10-(phenylcarbonyl)-3-oxa-8-thia-2-azaspiro[4.5]dec-1-en-6-yl]-phenyl-methanone Openeye Name: (1-amino-10-benzoyl-4-imino-7,9-diphenyl-3-oxa-8-thia-2-azaspiro[4.5]dec-1-en-6-yl)-phenyl-methanone CAS Name: (1-amino-10-benzoyl-4-imino-7,9-diphenyl-3-oxa-8-thia-2-azaspiro[4.5]dec-1-en-6-yl)-phenylmethanone IUPAC Name: (1-amino-10-benzoyl-4-imino-7,9-diphenyl-3-oxa-8-thia-2-azaspiro[4.5]dec-1-en-6-yl)-phenylmethanone Traditional Name: (1-amino-10-benzoyl-4-imino-7,9-diphenyl-3-oxa-8-thia-2-azaspiro[4.5]dec-1-en-6-yl)-phenyl-methanone Formula: C33H27N3O3S MolecularWeight: 545.65078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C3(C(C(S2)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=NOC3=N)N)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2C(C3(C(C(S2)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=NOC3=N)N)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C33H27N3O3S/c34-31-33(32(35)39-36-31)25(27(37)21-13-5-1-6-14-21)29(23-17-9-3-10-18-23)40-30(24-19-11-4-12-20-24)26(33)28(38)22-15-7-2-8-16-22/h1-20,25-26,29-30,35H,(H2,34,36)