3-[4-(4-azanylpiperidin-1-yl)-3-nitro-phenyl]-6-methyl-6H-1,3,4-thiadiazin-2-one

Systemtic Name: 3-[4-(4-azanylpiperidin-1-yl)-3-nitro-phenyl]-6-methyl-6H-1,3,4-thiadiazin-2-one Openeye Name: 3-[4-(4-amino-1-piperidyl)-3-nitro-phenyl]-6-methyl-6H-1,3,4-thiadiazin-2-one CAS Name: 3-[4-(4-amino-1-piperidinyl)-3-nitrophenyl]-6-methyl-6H-1,3,4-thiadiazin-2-one IUPAC Name: 3-[4-(4-aminopiperidin-1-yl)-3-nitrophenyl]-6-methyl-6H-1,3,4-thiadiazin-2-one Traditional Name: 3-[4-(4-aminopiperidino)-3-nitro-phenyl]-6-methyl-6H-1,3,4-thiadiazin-2-one Formula: C15H19N5O3S MolecularWeight: 349.40806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=NN(C(=O)S1)C2=CC(=C(C=C2)N3CCC(CC3)N)[N+](=O)[O-]

Isomeric SMILES

CC1C=NN(C(=O)S1)C2=CC(=C(C=C2)N3CCC(CC3)N)[N+](=O)[O-]

InChI

InChI=1S/C15H19N5O3S/c1-10-9-17-19(15(21)24-10)12-2-3-13(14(8-12)20(22)23)18-6-4-11(16)5-7-18/h2-3,8-11H,4-7,16H2,1H3