S-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl] 4-chloranylbenzenecarbothioate

Systemtic Name: S-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl] 4-chloranylbenzenecarbothioate Openeye Name: S-[(5E)-5-[(2-chlorophenyl)methylene]-4-oxo-thiazol-2-yl] 4-chlorobenzenecarbothioate CAS Name: 4-chlorobenzenecarbothioic acid S-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-thiazolyl] ester IUPAC Name: S-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl] 4-chlorobenzenecarbothioate Traditional Name: 4-chlorothiobenzoic acid S-[(5E)-5-(2-chlorobenzylidene)-4-keto-2-thiazolin-2-yl] ester Formula: C17H9Cl2NO2S2 MolecularWeight: 394.29486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N=C(S2)SC(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/2\C(=O)N=C(S2)SC(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H9Cl2NO2S2/c18-12-7-5-10(6-8-12)16(22)24-17-20-15(21)14(23-17)9-11-3-1-2-4-13(11)19/h1-9H/b14-9+