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

Systemtic Name: 6-methyl-3-[3-nitro-4-(piperidin-4-ylamino)phenyl]-6H-1,3,4-thiadiazin-2-one Openeye Name: 6-methyl-3-[3-nitro-4-(4-piperidylamino)phenyl]-6H-1,3,4-thiadiazin-2-one CAS Name: 6-methyl-3-[3-nitro-4-(4-piperidinylamino)phenyl]-6H-1,3,4-thiadiazin-2-one IUPAC Name: 6-methyl-3-[3-nitro-4-(piperidin-4-ylamino)phenyl]-6H-1,3,4-thiadiazin-2-one Traditional Name: 6-methyl-3-[3-nitro-4-(4-piperidylamino)phenyl]-6H-1,3,4-thiadiazin-2-one Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1C=NN(C(=O)S1)C2=CC(=C(C=C2)NC3CCNCC3)[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)18-11-4-6-16-7-5-11/h2-3,8-11,16,18H,4-7H2,1H3