(5Z)-5-[(5-chloranylthiophen-2-yl)methylidene]-2-(4-ethoxyphenyl)imino-1,3-thiazol-4-olate

Systemtic Name: (5Z)-5-[(5-chloranylthiophen-2-yl)methylidene]-2-(4-ethoxyphenyl)imino-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(5-chloro-2-thienyl)methylene]-2-(4-ethoxyphenyl)imino-thiazol-4-olate CAS Name: (5Z)-5-[(5-chloro-2-thiophenyl)methylidene]-2-(4-ethoxyphenyl)imino-4-thiazololate IUPAC Name: (5Z)-5-[(5-chlorothiophen-2-yl)methylidene]-2-(4-ethoxyphenyl)imino-1,3-thiazol-4-olate Traditional Name: (5Z)-5-[(5-chloro-2-thienyl)methylene]-2-p-phenetylimino-3-thiazolin-4-olate Formula: C16H12ClN2O2S2- MolecularWeight: 363.86168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N=C(C(=CC3=CC=C(S3)Cl)S2)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N=C(/C(=C/C3=CC=C(S3)Cl)/S2)[O-]

InChI

InChI=1S/C16H13ClN2O2S2/c1-2-21-11-5-3-10(4-6-11)18-16-19-15(20)13(23-16)9-12-7-8-14(17)22-12/h3-9H,2H2,1H3,(H,18,19,20)/p-1/b13-9-