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(5Z)-2-(3-chloranyl-2-methyl-phenyl)imino-5-[(2-methoxy-5-nitro-phenyl)methylidene]-1,3-thiazol-4-olate

(5Z)-2-(3-chloranyl-2-methyl-phenyl)imino-5-[(2-methoxy-5-nitro-phenyl)methylidene]-1,3-thiazol-4-olate

Systemtic Name:(5Z)-2-(3-chloranyl-2-methyl-phenyl)imino-5-[(2-methoxy-5-nitro-phenyl)methylidene]-1,3-thiazol-4-olate
Openeye Name:(5Z)-2-(3-chloro-2-methyl-phenyl)imino-5-[(2-methoxy-5-nitro-phenyl)methylene]thiazol-4-olate
CAS Name:(5Z)-2-(3-chloro-2-methylphenyl)imino-5-[(2-methoxy-5-nitrophenyl)methylidene]-4-thiazololate
IUPAC Name:(5Z)-2-(3-chloro-2-methylphenyl)imino-5-[(2-methoxy-5-nitrophenyl)methylidene]-1,3-thiazol-4-olate
Traditional Name:(5Z)-2-(3-chloro-2-methyl-phenyl)imino-5-(2-methoxy-5-nitro-benzylidene)-3-thiazolin-4-olate
Formula: C18H13ClN3O4S-
MolecularWeight: 402.83152
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N=C(C(=CC3=C(C=CC(=C3)[N+](=O)[O-])OC)S2)[O-]


Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N=C(/C(=C/C3=C(C=CC(=C3)[N+](=O)[O-])OC)/S2)[O-]


InChI

InChI=1S/C18H14ClN3O4S/c1-10-13(19)4-3-5-14(10)20-18-21-17(23)16(27-18)9-11-8-12(22(24)25)6-7-15(11)26-2/h3-9H,1-2H3,(H,20,21,23)/p-1/b16-9-


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