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6-[[2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

6-[[2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name:6-[[2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
Openeye Name:6-[[2-(4-methyl-3-phenyl-thiazol-2-ylidene)hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one
CAS Name:6-[[2-(4-methyl-3-phenyl-2-thiazolylidene)hydrazinyl]methylidene]-4-nitro-1-cyclohexa-2,4-dienone
IUPAC Name:6-[[2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)hydrazinyl]methylidene]-4-nitrocyclohexa-2,4-dien-1-one
Traditional Name:6-[[N'-(4-methyl-3-phenyl-4-thiazolin-2-ylidene)hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one
Formula: C17H14N4O3S
MolecularWeight: 354.38306
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NNC=C2C=C(C=CC2=O)[N+](=O)[O-])N1C3=CC=CC=C3


Isomeric SMILES

CC1=CSC(=NNC=C2C=C(C=CC2=O)[N+](=O)[O-])N1C3=CC=CC=C3


InChI

InChI=1S/C17H14N4O3S/c1-12-11-25-17(20(12)14-5-3-2-4-6-14)19-18-10-13-9-15(21(23)24)7-8-16(13)22/h2-11,18H,1H3


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