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(6Z)-4-nitro-6-(4-piperidin-1-ylcarbonyl-1,2,5-thiadiazol-3-ylidene)cyclohexa-2,4-dien-1-one

(6Z)-4-nitro-6-(4-piperidin-1-ylcarbonyl-1,2,5-thiadiazol-3-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-4-nitro-6-(4-piperidin-1-ylcarbonyl-1,2,5-thiadiazol-3-ylidene)cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-4-nitro-6-[4-(piperidine-1-carbonyl)-1,2,5-thiadiazol-3-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-4-nitro-6-[4-[oxo(1-piperidinyl)methyl]-1,2,5-thiadiazol-3-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-4-nitro-6-[4-(piperidine-1-carbonyl)-1,2,5-thiadiazol-3-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-4-nitro-6-[4-(piperidine-1-carbonyl)-1,2,5-thiadiazol-3-ylidene]cyclohexa-2,4-dien-1-one
Formula: C14H14N4O4S
MolecularWeight: 334.35036
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=NSNC2=C3C=C(C=CC3=O)[N+](=O)[O-]


Isomeric SMILES

C1CCN(CC1)C(=O)C\2=NSN/C2=C\3/C=C(C=CC3=O)[N+](=O)[O-]


InChI

InChI=1S/C14H14N4O4S/c19-11-5-4-9(18(21)22)8-10(11)12-13(16-23-15-12)14(20)17-6-2-1-3-7-17/h4-5,8,15H,1-3,6-7H2/b12-10-


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