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3-methoxy-6-[2-(2-methyl-1,3-thiazol-4-yl)-1-(oxidanylamino)ethylidene]-4-propyl-cyclohexa-2,4-dien-1-one

3-methoxy-6-[2-(2-methyl-1,3-thiazol-4-yl)-1-(oxidanylamino)ethylidene]-4-propyl-cyclohexa-2,4-dien-1-one

Systemtic Name:3-methoxy-6-[2-(2-methyl-1,3-thiazol-4-yl)-1-(oxidanylamino)ethylidene]-4-propyl-cyclohexa-2,4-dien-1-one
Openeye Name:6-[1-(hydroxyamino)-2-(2-methylthiazol-4-yl)ethylidene]-3-methoxy-4-propyl-cyclohexa-2,4-dien-1-one
CAS Name:6-[1-(hydroxyamino)-2-(2-methyl-4-thiazolyl)ethylidene]-3-methoxy-4-propyl-1-cyclohexa-2,4-dienone
IUPAC Name:6-[1-(hydroxyamino)-2-(2-methyl-1,3-thiazol-4-yl)ethylidene]-3-methoxy-4-propylcyclohexa-2,4-dien-1-one
Traditional Name:6-[1-(hydroxyamino)-2-(2-methylthiazol-4-yl)ethylidene]-3-methoxy-4-propyl-cyclohexa-2,4-dien-1-one
Formula: C16H20N2O3S
MolecularWeight: 320.4066
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(CC2=CSC(=N2)C)NO)C(=O)C=C1OC


Isomeric SMILES

CCCC1=CC(=C(CC2=CSC(=N2)C)NO)C(=O)C=C1OC


InChI

InChI=1S/C16H20N2O3S/c1-4-5-11-6-13(15(19)8-16(11)21-3)14(18-20)7-12-9-22-10(2)17-12/h6,8-9,18,20H,4-5,7H2,1-3H3


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