4-azanyl-3-(5-chloranyl-2-methoxy-phenyl)-N-(4-fluorophenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-3-(5-chloranyl-2-methoxy-phenyl)-N-(4-fluorophenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-3-(5-chloro-2-methoxy-phenyl)-N-(4-fluorophenyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-3-(5-chloro-2-methoxyphenyl)-N-(4-fluorophenyl)-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-3-(5-chloro-2-methoxyphenyl)-N-(4-fluorophenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-3-(5-chloro-2-methoxy-phenyl)-N-(4-fluorophenyl)-2-thioxo-4-thiazoline-5-carboxamide Formula: C17H13ClFN3O2S2 MolecularWeight: 409.885423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=C(SC2=S)C(=O)NC3=CC=C(C=C3)F)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=C(SC2=S)C(=O)NC3=CC=C(C=C3)F)N

InChI

InChI=1S/C17H13ClFN3O2S2/c1-24-13-7-2-9(18)8-12(13)22-15(20)14(26-17(22)25)16(23)21-11-5-3-10(19)4-6-11/h2-8H,20H2,1H3,(H,21,23)