(6R)-2-[(3-methoxyphenyl)amino]-N,N-dimethyl-5-methylidene-4H-1,3,4-thiadiazine-6-carboxamide

Systemtic Name: (6R)-2-[(3-methoxyphenyl)amino]-N,N-dimethyl-5-methylidene-4H-1,3,4-thiadiazine-6-carboxamide Openeye Name: (6R)-2-(3-methoxyanilino)-N,N-dimethyl-5-methylene-4H-1,3,4-thiadiazine-6-carboxamide CAS Name: (6R)-2-(3-methoxyanilino)-N,N-dimethyl-5-methylene-4H-1,3,4-thiadiazine-6-carboxamide IUPAC Name: (6R)-2-(3-methoxyanilino)-N,N-dimethyl-5-methylidene-4H-1,3,4-thiadiazine-6-carboxamide Traditional Name: (6R)-2-(m-anisidino)-N,N-dimethyl-5-methylene-4H-1,3,4-thiadiazine-6-carboxamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1C(=C)NN=C(S1)NC2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)C(=O)[C@H]1C(=C)NN=C(S1)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C14H18N4O2S/c1-9-12(13(19)18(2)3)21-14(17-16-9)15-10-6-5-7-11(8-10)20-4/h5-8,12,16H,1H2,2-4H3,(H,15,17)/t12-/m1/s1