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(5Z)-5-[(3-methoxy-5-nitro-2-oxidanyl-phenyl)methylidene]-2-[(4-methylphenyl)amino]-1,3-thiazol-4-one

(5Z)-5-[(3-methoxy-5-nitro-2-oxidanyl-phenyl)methylidene]-2-[(4-methylphenyl)amino]-1,3-thiazol-4-one

Systemtic Name:(5Z)-5-[(3-methoxy-5-nitro-2-oxidanyl-phenyl)methylidene]-2-[(4-methylphenyl)amino]-1,3-thiazol-4-one
Openeye Name:(5Z)-5-[(2-hydroxy-3-methoxy-5-nitro-phenyl)methylene]-2-(4-methylanilino)thiazol-4-one
CAS Name:(5Z)-5-[(2-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-2-(4-methylanilino)-4-thiazolone
IUPAC Name:(5Z)-5-[(2-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-2-(4-methylanilino)-1,3-thiazol-4-one
Traditional Name:(5Z)-5-(2-hydroxy-3-methoxy-5-nitro-benzylidene)-2-(p-toluidino)-2-thiazolin-4-one
Formula: C18H15N3O5S
MolecularWeight: 385.3938
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=CC(=C3O)OC)[N+](=O)[O-])S2


Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)/C(=C/C3=CC(=CC(=C3O)OC)[N+](=O)[O-])/S2


InChI

InChI=1S/C18H15N3O5S/c1-10-3-5-12(6-4-10)19-18-20-17(23)15(27-18)8-11-7-13(21(24)25)9-14(26-2)16(11)22/h3-9,22H,1-2H3,(H,19,20,23)/b15-8-


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