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

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

Systemtic Name:(5Z)-2-(3-chloranyl-2-methyl-phenyl)imino-5-[(4-methyl-3-nitro-phenyl)methylidene]-1,3-thiazol-4-olate
Openeye Name:(5Z)-2-(3-chloro-2-methyl-phenyl)imino-5-[(4-methyl-3-nitro-phenyl)methylene]thiazol-4-olate
CAS Name:(5Z)-2-(3-chloro-2-methylphenyl)imino-5-[(4-methyl-3-nitrophenyl)methylidene]-4-thiazololate
IUPAC Name:(5Z)-2-(3-chloro-2-methylphenyl)imino-5-[(4-methyl-3-nitrophenyl)methylidene]-1,3-thiazol-4-olate
Traditional Name:(5Z)-2-(3-chloro-2-methyl-phenyl)imino-5-(4-methyl-3-nitro-benzylidene)-3-thiazolin-4-olate
Formula: C18H13ClN3O3S-
MolecularWeight: 386.83212
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2C(=NC(=NC3=C(C(=CC=C3)Cl)C)S2)[O-])[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)/C=C\2/C(=NC(=NC3=C(C(=CC=C3)Cl)C)S2)[O-])[N+](=O)[O-]


InChI

InChI=1S/C18H14ClN3O3S/c1-10-6-7-12(8-15(10)22(24)25)9-16-17(23)21-18(26-16)20-14-5-3-4-13(19)11(14)2/h3-9H,1-2H3,(H,20,21,23)/p-1/b16-9-


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