5-(4-methyl-3-nitro-phenyl)-N-[[(2R)-oxolan-2-yl]methyl]-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(4-methyl-3-nitro-phenyl)-N-[[(2R)-oxolan-2-yl]methyl]-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(4-methyl-3-nitro-phenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(4-methyl-3-nitrophenyl)-N-[[(2R)-2-oxolanyl]methyl]-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(4-methyl-3-nitrophenyl)-N-[[(2R)-oxolan-2-yl]methyl]-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(4-methyl-3-nitro-phenyl)-6H-1,3,4-thiadiazin-2-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(SC2)NCC3CCCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(SC2)NC[C@H]3CCCO3)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O3S/c1-10-4-5-11(7-14(10)19(20)21)13-9-23-15(18-17-13)16-8-12-3-2-6-22-12/h4-5,7,12H,2-3,6,8-9H2,1H3,(H,16,18)/t12-/m1/s1