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(4E)-4-[[(2-methylimino-4-naphthalen-1-yl-1,3-thiazol-3-yl)amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

(4E)-4-[[(2-methylimino-4-naphthalen-1-yl-1,3-thiazol-3-yl)amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-4-[[(2-methylimino-4-naphthalen-1-yl-1,3-thiazol-3-yl)amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-3-hydroxy-4-[[[2-methylimino-4-(1-naphthyl)thiazol-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one
CAS Name:(4E)-3-hydroxy-4-[[[2-methylimino-4-(1-naphthalenyl)-3-thiazolyl]amino]methylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-3-hydroxy-4-[[(2-methylimino-4-naphthalen-1-yl-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4E)-3-hydroxy-4-[[[2-methylimino-4-(1-naphthyl)-4-thiazolin-3-yl]amino]methylene]cyclohexa-2,5-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(=O)C=C4O


Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N/C=C/4\C=CC(=O)C=C4O


InChI

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


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