6-methyl-3-nitro-6-phenyl-5-piperazin-1-yl-1,3,4-thiadiazin-2-one

Systemtic Name: 6-methyl-3-nitro-6-phenyl-5-piperazin-1-yl-1,3,4-thiadiazin-2-one Openeye Name: 6-methyl-3-nitro-6-phenyl-5-piperazin-1-yl-1,3,4-thiadiazin-2-one CAS Name: 6-methyl-3-nitro-6-phenyl-5-(1-piperazinyl)-1,3,4-thiadiazin-2-one IUPAC Name: 6-methyl-3-nitro-6-phenyl-5-piperazin-1-yl-1,3,4-thiadiazin-2-one Traditional Name: 6-methyl-3-nitro-6-phenyl-5-piperazino-1,3,4-thiadiazin-2-one Formula: C14H17N5O3S MolecularWeight: 335.38148

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NN(C(=O)S1)[N+](=O)[O-])N2CCNCC2)C3=CC=CC=C3

Isomeric SMILES

CC1(C(=NN(C(=O)S1)[N+](=O)[O-])N2CCNCC2)C3=CC=CC=C3

InChI

InChI=1S/C14H17N5O3S/c1-14(11-5-3-2-4-6-11)12(17-9-7-15-8-10-17)16-18(19(21)22)13(20)23-14/h2-6,15H,7-10H2,1H3