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2-[(2Z)-2-[[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-one

2-[(2Z)-2-[[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-one

Systemtic Name:2-[(2Z)-2-[[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-one
Openeye Name:2-[(2Z)-2-[[4-(4-methyl-1-piperidyl)-3-nitro-phenyl]methylene]hydrazino]thiazol-4-one
CAS Name:2-[(2Z)-2-[[4-(4-methyl-1-piperidinyl)-3-nitrophenyl]methylidene]hydrazinyl]-4-thiazolone
IUPAC Name:2-[(2Z)-2-[[4-(4-methylpiperidin-1-yl)-3-nitrophenyl]methylidene]hydrazinyl]-1,3-thiazol-4-one
Traditional Name:2-[(N'Z)-N'-[4-(4-methylpiperidino)-3-nitro-benzylidene]hydrazino]-2-thiazolin-4-one
Formula: C16H19N5O3S
MolecularWeight: 361.41876
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C=NNC3=NC(=O)CS3)[N+](=O)[O-]


Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)/C=N\NC3=NC(=O)CS3)[N+](=O)[O-]


InChI

InChI=1S/C16H19N5O3S/c1-11-4-6-20(7-5-11)13-3-2-12(8-14(13)21(23)24)9-17-19-16-18-15(22)10-25-16/h2-3,8-9,11H,4-7,10H2,1H3,(H,18,19,22)/b17-9-


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