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

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

Systemtic Name:(5Z)-2-(3-chloranyl-4-methyl-phenyl)imino-5-[(4-methoxynaphthalen-1-yl)methylidene]-1,3-thiazol-4-olate
Openeye Name:(5Z)-2-(3-chloro-4-methyl-phenyl)imino-5-[(4-methoxy-1-naphthyl)methylene]thiazol-4-olate
CAS Name:(5Z)-2-(3-chloro-4-methylphenyl)imino-5-[(4-methoxy-1-naphthalenyl)methylidene]-4-thiazololate
IUPAC Name:(5Z)-2-(3-chloro-4-methylphenyl)imino-5-[(4-methoxynaphthalen-1-yl)methylidene]-1,3-thiazol-4-olate
Traditional Name:(5Z)-2-(3-chloro-4-methyl-phenyl)imino-5-[(4-methoxy-1-naphthyl)methylene]-3-thiazolin-4-olate
Formula: C22H16ClN2O2S-
MolecularWeight: 407.89264
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N=C(C(=CC3=CC=C(C4=CC=CC=C34)OC)S2)[O-])Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N=C(/C(=C/C3=CC=C(C4=CC=CC=C34)OC)/S2)[O-])Cl


InChI

InChI=1S/C22H17ClN2O2S/c1-13-7-9-15(12-18(13)23)24-22-25-21(26)20(28-22)11-14-8-10-19(27-2)17-6-4-3-5-16(14)17/h3-12H,1-2H3,(H,24,25,26)/p-1/b20-11-


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