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(6E)-6-[[(4-methyl-2-methylimino-1,3-thiazol-3-yl)amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

(6E)-6-[[(4-methyl-2-methylimino-1,3-thiazol-3-yl)amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-[[(4-methyl-2-methylimino-1,3-thiazol-3-yl)amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[[(4-methyl-2-methylimino-thiazol-3-yl)amino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[[(4-methyl-2-methylimino-3-thiazolyl)amino]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[[(4-methyl-2-methylimino-1,3-thiazol-3-yl)amino]methylidene]-3-propoxycyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[[(4-methyl-2-methylimino-4-thiazolin-3-yl)amino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one
Formula: C15H19N3O2S
MolecularWeight: 305.39526
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNN2C(=CSC2=NC)C)C=C1


Isomeric SMILES

CCCOC1=CC(=O)/C(=C/NN2C(=CSC2=NC)C)/C=C1


InChI

InChI=1S/C15H19N3O2S/c1-4-7-20-13-6-5-12(14(19)8-13)9-17-18-11(2)10-21-15(18)16-3/h5-6,8-10,17H,4,7H2,1-3H3/b12-9+,16-15?


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