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

Systemtic Name: 2-(9,9-dimethyl-1-phenylazanyl-3-sulfanylidene-8-oxa-2,4-diazaspiro[4.5]dec-1-en-4-yl)ethanenitrile Openeye Name: 2-(1-anilino-9,9-dimethyl-3-thioxo-8-oxa-2,4-diazaspiro[4.5]dec-1-en-4-yl)acetonitrile CAS Name: 2-(1-anilino-9,9-dimethyl-3-sulfanylidene-8-oxa-2,4-diazaspiro[4.5]dec-1-en-4-yl)acetonitrile IUPAC Name: 2-(1-anilino-9,9-dimethyl-3-sulfanylidene-8-oxa-2,4-diazaspiro[4.5]dec-1-en-4-yl)acetonitrile Traditional Name: 2-(1-anilino-9,9-dimethyl-3-thioxo-8-oxa-2,4-diazaspiro[4.5]dec-1-en-4-yl)acetonitrile Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CCO1)C(=NC(=S)N2CC#N)NC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2(CCO1)C(=NC(=S)N2CC#N)NC3=CC=CC=C3)C

InChI

InChI=1S/C17H20N4OS/c1-16(2)12-17(8-11-22-16)14(19-13-6-4-3-5-7-13)20-15(23)21(17)10-9-18/h3-7H,8,10-12H2,1-2H3,(H,19,20,23)