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

Systemtic Name: 6-methyl-5-[3-nitro-4-(piperidin-4-ylamino)phenyl]-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 6-methyl-5-[3-nitro-4-(4-piperidylamino)phenyl]-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 6-methyl-5-[3-nitro-4-(4-piperidinylamino)phenyl]-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 6-methyl-5-[3-nitro-4-(piperidin-4-ylamino)phenyl]-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 6-methyl-5-[3-nitro-4-(4-piperidylamino)phenyl]-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)NC3CCNCC3)[N+](=O)[O-]

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC(=C(C=C2)NC3CCNCC3)[N+](=O)[O-]

InChI

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