N,N,6-trimethyl-4-oxidanylidene-4-phenoxy-5,6-dihydro-1,3,4$l^{5}-thiazaphosphinin-2-amine

Systemtic Name: N,N,6-trimethyl-4-oxidanylidene-4-phenoxy-5,6-dihydro-1,3,4$l^{5}-thiazaphosphinin-2-amine Openeye Name: N,N,6-trimethyl-4-oxo-4-phenoxy-5,6-dihydro-1,3,4$l^{5}-thiazaphosphinin-2-amine CAS Name: N,N,6-trimethyl-4-oxo-4-phenoxy-5,6-dihydro-1,3,4$l^{5}-thiazaphosphorin-2-amine IUPAC Name: N,N,6-trimethyl-4-oxo-4-phenoxy-5,6-dihydro-1,3,4$l^{5}-thiazaphosphinin-2-amine Traditional Name: (4-keto-6-methyl-4-phenoxy-5,6-dihydro-1,3,4$l^{5}-thiazaphosphorin-2-yl)-dimethyl-amine Formula: C12H17N2O2PS MolecularWeight: 284.314341

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Descriptors Computed from Structure

Canonical SMILES:

CC1CP(=O)(N=C(S1)N(C)C)OC2=CC=CC=C2

Isomeric SMILES

CC1CP(=O)(N=C(S1)N(C)C)OC2=CC=CC=C2

InChI

InChI=1S/C12H17N2O2PS/c1-10-9-17(15,13-12(18-10)14(2)3)16-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3