5-[4-(4-azanylpiperidin-1-yl)-3-nitro-phenyl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 5-[4-(4-azanylpiperidin-1-yl)-3-nitro-phenyl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-[4-(4-amino-1-piperidyl)-3-nitro-phenyl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-[4-(4-amino-1-piperidinyl)-3-nitrophenyl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-[4-(4-aminopiperidin-1-yl)-3-nitrophenyl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-[4-(4-aminopiperidino)-3-nitro-phenyl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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