N-tert-butyl-5,5-dimethyl-2-oxidanylidene-2-phenyl-1-oxa-2$l^{6}-thia-3-azacyclopent-2-en-4-imine

Systemtic Name: N-tert-butyl-5,5-dimethyl-2-oxidanylidene-2-phenyl-1-oxa-2$l^{6}-thia-3-azacyclopent-2-en-4-imine Openeye Name: N-tert-butyl-5,5-dimethyl-2-oxo-2-phenyl-1-oxa-2$l^{6}-thia-3-azacyclopent-2-en-4-imine CAS Name: N-tert-butyl-5,5-dimethyl-2-oxo-2-phenyl-1-oxa-2$l^{6}-thia-3-azacyclopent-2-en-4-imine IUPAC Name: N-tert-butyl-5,5-dimethyl-2-oxo-2-phenyl-1-oxa-2$l^{6}-thia-3-azacyclopent-2-en-4-imine Traditional Name: tert-butyl-(2-keto-5,5-dimethyl-2-phenyl-1-oxa-2$l^{6}-thia-3-azacyclopent-2-en-4-ylidene)amine Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC(C)(C)C)N=S(=O)(O1)C2=CC=CC=C2)C

Isomeric SMILES

CC1(C(=NC(C)(C)C)N=S(=O)(O1)C2=CC=CC=C2)C

InChI

InChI=1S/C14H20N2O2S/c1-13(2,3)15-12-14(4,5)18-19(17,16-12)11-9-7-6-8-10-11/h6-10H,1-5H3