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

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

Systemtic Name:(6E)-6-[[(4-methyl-2-propan-2-ylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[[(2-isopropylimino-4-methyl-thiazol-3-yl)amino]methylene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[[(4-methyl-2-propan-2-ylimino-3-thiazolyl)amino]methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[[(4-methyl-2-propan-2-ylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[[(2-isopropylimino-4-methyl-4-thiazolin-3-yl)amino]methylene]cyclohexa-2,4-dien-1-one
Formula: C14H17N3OS
MolecularWeight: 275.36928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC(C)C)N1NC=C2C=CC=CC2=O


Isomeric SMILES

CC1=CSC(=NC(C)C)N1N/C=C/2\C=CC=CC2=O


InChI

InChI=1S/C14H17N3OS/c1-10(2)16-14-17(11(3)9-19-14)15-8-12-6-4-5-7-13(12)18/h4-10,15H,1-3H3/b12-8+,16-14?


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