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

Systemtic Name: ethyl 2-(9,9-dimethyl-1-phenylazanyl-3-sulfanylidene-8-oxa-2,4-diazaspiro[4.5]dec-1-en-4-yl)ethanoate Openeye Name: ethyl 2-(1-anilino-9,9-dimethyl-3-thioxo-8-oxa-2,4-diazaspiro[4.5]dec-1-en-4-yl)acetate CAS Name: 2-(1-anilino-9,9-dimethyl-3-sulfanylidene-8-oxa-2,4-diazaspiro[4.5]dec-1-en-4-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(1-anilino-9,9-dimethyl-3-sulfanylidene-8-oxa-2,4-diazaspiro[4.5]dec-1-en-4-yl)acetate Traditional Name: 2-(1-anilino-9,9-dimethyl-3-thioxo-8-oxa-2,4-diazaspiro[4.5]dec-1-en-4-yl)acetic acid ethyl ester Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=S)N=C(C12CCOC(C2)(C)C)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN1C(=S)N=C(C12CCOC(C2)(C)C)NC3=CC=CC=C3

InChI

InChI=1S/C19H25N3O3S/c1-4-24-15(23)12-22-17(26)21-16(20-14-8-6-5-7-9-14)19(22)10-11-25-18(2,3)13-19/h5-9H,4,10-13H2,1-3H3,(H,20,21,26)