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

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

Systemtic Name:(6E)-6-[[(2-methylimino-4-naphthalen-1-yl-1,3-thiazol-3-yl)amino]methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-2-hydroxy-6-[[[2-methylimino-4-(1-naphthyl)thiazol-3-yl]amino]methylene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-2-hydroxy-6-[[[2-methylimino-4-(1-naphthalenyl)-3-thiazolyl]amino]methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-2-hydroxy-6-[[(2-methylimino-4-naphthalen-1-yl-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-2-hydroxy-6-[[[2-methylimino-4-(1-naphthyl)-4-thiazolin-3-yl]amino]methylene]cyclohexa-2,4-dien-1-one
Formula: C21H17N3O2S
MolecularWeight: 375.44358
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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)NC=C4C=CC=C(C4=O)O


Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N/C=C/4\C=CC=C(C4=O)O


InChI

InChI=1S/C21H17N3O2S/c1-22-21-24(23-12-15-8-5-11-19(25)20(15)26)18(13-27-21)17-10-4-7-14-6-2-3-9-16(14)17/h2-13,23,25H,1H3/b15-12+,22-21?


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