2-(9,9-dimethyl-1-phenylazanyl-3-sulfanylidene-8-oxa-2,4-diazaspiro[4.5]dec-1-en-4-yl)-1-phenyl-ethanone

Systemtic Name: 2-(9,9-dimethyl-1-phenylazanyl-3-sulfanylidene-8-oxa-2,4-diazaspiro[4.5]dec-1-en-4-yl)-1-phenyl-ethanone Openeye Name: 2-(1-anilino-9,9-dimethyl-3-thioxo-8-oxa-2,4-diazaspiro[4.5]dec-1-en-4-yl)-1-phenyl-ethanone CAS Name: 2-(1-anilino-9,9-dimethyl-3-sulfanylidene-8-oxa-2,4-diazaspiro[4.5]dec-1-en-4-yl)-1-phenylethanone IUPAC Name: 2-(1-anilino-9,9-dimethyl-3-sulfanylidene-8-oxa-2,4-diazaspiro[4.5]dec-1-en-4-yl)-1-phenylethanone Traditional Name: 2-(1-anilino-9,9-dimethyl-3-thioxo-8-oxa-2,4-diazaspiro[4.5]dec-1-en-4-yl)-1-phenyl-ethanone Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CCO1)C(=NC(=S)N2CC(=O)C3=CC=CC=C3)NC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2(CCO1)C(=NC(=S)N2CC(=O)C3=CC=CC=C3)NC4=CC=CC=C4)C

InChI

InChI=1S/C23H25N3O2S/c1-22(2)16-23(13-14-28-22)20(24-18-11-7-4-8-12-18)25-21(29)26(23)15-19(27)17-9-5-3-6-10-17/h3-12H,13-16H2,1-2H3,(H,24,25,29)