3-methyl-N-(phenylmethyl)-5-thiophen-2-yl-6H-1,3,4-thiadiazin-2-imine hydrobromide

Systemtic Name: 3-methyl-N-(phenylmethyl)-5-thiophen-2-yl-6H-1,3,4-thiadiazin-2-imine hydrobromide Openeye Name: N-benzyl-3-methyl-5-(2-thienyl)-6H-1,3,4-thiadiazin-2-imine hydrobromide CAS Name: 3-methyl-N-(phenylmethyl)-5-thiophen-2-yl-6H-1,3,4-thiadiazin-2-imine hydrobromide IUPAC Name: N-benzyl-3-methyl-5-thiophen-2-yl-6H-1,3,4-thiadiazin-2-imine hydrobromide Traditional Name: benzyl-[3-methyl-5-(2-thienyl)-6H-1,3,4-thiadiazin-2-ylidene]amine hydrobromide Formula: C15H16BrN3S2 MolecularWeight: 382.34164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NCC2=CC=CC=C2)SCC(=N1)C3=CC=CS3.Br

Isomeric SMILES

CN1C(=NCC2=CC=CC=C2)SCC(=N1)C3=CC=CS3.Br

InChI

InChI=1S/C15H15N3S2.BrH/c1-18-15(16-10-12-6-3-2-4-7-12)20-11-13(17-18)14-8-5-9-19-14;/h2-9H,10-11H2,1H3;1H