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

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

Systemtic Name:(5Z)-2-(3-chloranyl-2-methyl-phenyl)imino-5-[(3-nitro-4-oxidanidyl-phenyl)methylidene]-1,3-thiazol-4-olate
Openeye Name:(5Z)-2-(3-chloro-2-methyl-phenyl)imino-5-[(3-nitro-4-oxido-phenyl)methylene]thiazol-4-olate
CAS Name:(5Z)-2-(3-chloro-2-methylphenyl)imino-5-[(3-nitro-4-oxidophenyl)methylidene]-4-thiazololate
IUPAC Name:(5Z)-2-(3-chloro-2-methylphenyl)imino-5-[(3-nitro-4-oxidophenyl)methylidene]-1,3-thiazol-4-olate
Traditional Name:(5Z)-2-(3-chloro-2-methyl-phenyl)imino-5-(3-nitro-4-oxido-benzylidene)-3-thiazolin-4-olate
Formula: C17H10ClN3O4S-2
MolecularWeight: 387.797
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H12ClN3O4S/c1-9-11(18)3-2-4-12(9)19-17-20-16(23)15(26-17)8-10-5-6-14(22)13(7-10)21(24)25/h2-8,22H,1H3,(H,19,20,23)/p-2/b15-8-


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