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(5E)-4-butan-2-yl-6-oxidanylidene-5-(3H-1,3-thiazol-2-ylidene)cyclohexa-1,3-diene-1-carboxamide

(5E)-4-butan-2-yl-6-oxidanylidene-5-(3H-1,3-thiazol-2-ylidene)cyclohexa-1,3-diene-1-carboxamide

Systemtic Name:(5E)-4-butan-2-yl-6-oxidanylidene-5-(3H-1,3-thiazol-2-ylidene)cyclohexa-1,3-diene-1-carboxamide
Openeye Name:(5E)-6-oxo-4-sec-butyl-5-(3H-thiazol-2-ylidene)cyclohexa-1,3-diene-1-carboxamide
CAS Name:(5E)-4-butan-2-yl-6-oxo-5-(3H-thiazol-2-ylidene)-1-cyclohexa-1,3-dienecarboxamide
IUPAC Name:(5E)-4-butan-2-yl-6-oxo-5-(3H-1,3-thiazol-2-ylidene)cyclohexa-1,3-diene-1-carboxamide
Traditional Name:(5E)-6-keto-4-sec-butyl-5-(4-thiazolin-2-ylidene)cyclohexa-1,3-diene-1-carboxamide
Formula: C14H16N2O2S
MolecularWeight: 276.35404
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C(=O)C1=C2NC=CS2)C(=O)N


Isomeric SMILES

CCC(C)C\1=CC=C(C(=O)/C1=C/2\NC=CS2)C(=O)N


InChI

InChI=1S/C14H16N2O2S/c1-3-8(2)9-4-5-10(13(15)18)12(17)11(9)14-16-6-7-19-14/h4-8,16H,3H2,1-2H3,(H2,15,18)/b14-11+


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