5-[4-(4-azanylpiperidin-1-yl)-3-nitro-phenyl]-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 5-[4-(4-azanylpiperidin-1-yl)-3-nitro-phenyl]-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-[4-(4-amino-1-piperidyl)-3-nitro-phenyl]-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-[4-(4-amino-1-piperidinyl)-3-nitrophenyl]-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-[4-(4-aminopiperidin-1-yl)-3-nitrophenyl]-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-[4-(4-aminopiperidino)-3-nitro-phenyl]-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C14H17N5O3S MolecularWeight: 335.38148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O3S/c15-10-3-5-18(6-4-10)12-2-1-9(7-13(12)19(21)22)11-8-23-14(20)17-16-11/h1-2,7,10H,3-6,8,15H2,(H,17,20)