2-[1-[2-nitro-4-(2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)phenyl]piperidin-4-yl]guanidine

Systemtic Name: 2-[1-[2-nitro-4-(2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)phenyl]piperidin-4-yl]guanidine Openeye Name: 2-[1-[2-nitro-4-(2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)phenyl]-4-piperidyl]guanidine CAS Name: 2-[1-[2-nitro-4-(2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)phenyl]-4-piperidinyl]guanidine IUPAC Name: 2-[1-[2-nitro-4-(2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)phenyl]piperidin-4-yl]guanidine Traditional Name: 2-[1-[4-(2-keto-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-nitro-phenyl]-4-piperidyl]guanidine Formula: C15H19N7O3S MolecularWeight: 377.42146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N=C(N)N)C2=C(C=C(C=C2)C3=NNC(=O)SC3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1N=C(N)N)C2=C(C=C(C=C2)C3=NNC(=O)SC3)[N+](=O)[O-]

InChI

InChI=1S/C15H19N7O3S/c16-14(17)18-10-3-5-21(6-4-10)12-2-1-9(7-13(12)22(24)25)11-8-26-15(23)20-19-11/h1-2,7,10H,3-6,8H2,(H,20,23)(H4,16,17,18)