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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NN(C(=O)S1)C2=CC(=C(C=C2)N3CCNCC3)[N+](=O)[O-]

Isomeric SMILES

CC1C=NN(C(=O)S1)C2=CC(=C(C=C2)N3CCNCC3)[N+](=O)[O-]

InChI

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