N,N-dimethyl-4-(5-oxidanylidene-4H-1,3,4-thiadiazin-2-yl)benzamide

Systemtic Name: N,N-dimethyl-4-(5-oxidanylidene-4H-1,3,4-thiadiazin-2-yl)benzamide Openeye Name: N,N-dimethyl-4-(5-oxo-4H-1,3,4-thiadiazin-2-yl)benzamide CAS Name: N,N-dimethyl-4-(5-oxo-4H-1,3,4-thiadiazin-2-yl)benzamide IUPAC Name: N,N-dimethyl-4-(5-oxo-4H-1,3,4-thiadiazin-2-yl)benzamide Traditional Name: 4-(5-keto-4H-1,3,4-thiadiazin-2-yl)-N,N-dimethyl-benzamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)C2=NNC(=O)CS2

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)C2=NNC(=O)CS2

InChI

InChI=1S/C12H13N3O2S/c1-15(2)12(17)9-5-3-8(4-6-9)11-14-13-10(16)7-18-11/h3-6H,7H2,1-2H3,(H,13,16)