4-[2-(7-oxidanylidene-6-oxa-8-azaspiro[3.4]octan-8-yl)-1,3-thiazol-4-yl]benzenecarbonitrile

Systemtic Name: 4-[2-(7-oxidanylidene-6-oxa-8-azaspiro[3.4]octan-8-yl)-1,3-thiazol-4-yl]benzenecarbonitrile Openeye Name: 4-[2-(7-oxo-6-oxa-8-azaspiro[3.4]octan-8-yl)thiazol-4-yl]benzonitrile CAS Name: 4-[2-(7-oxo-6-oxa-8-azaspiro[3.4]octan-8-yl)-4-thiazolyl]benzonitrile IUPAC Name: 4-[2-(7-oxo-6-oxa-8-azaspiro[3.4]octan-8-yl)-1,3-thiazol-4-yl]benzonitrile Traditional Name: 4-[2-(7-keto-6-oxa-8-azaspiro[3.4]octan-8-yl)thiazol-4-yl]benzonitrile Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1)COC(=O)N2C3=NC(=CS3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC2(C1)COC(=O)N2C3=NC(=CS3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C16H13N3O2S/c17-8-11-2-4-12(5-3-11)13-9-22-14(18-13)19-15(20)21-10-16(19)6-1-7-16/h2-5,9H,1,6-7,10H2