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

Systemtic Name: 4-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-3-methyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-(5-chloro-2-methoxy-phenyl)-3-methyl-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N-(5-chloro-2-methoxyphenyl)-3-methyl-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-(5-chloro-2-methoxyphenyl)-3-methyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N-(5-chloro-2-methoxy-phenyl)-3-methyl-2-thioxo-4-thiazoline-5-carboxamide Formula: C12H12ClN3O2S2 MolecularWeight: 329.82558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(SC1=S)C(=O)NC2=C(C=CC(=C2)Cl)OC)N

Isomeric SMILES

CN1C(=C(SC1=S)C(=O)NC2=C(C=CC(=C2)Cl)OC)N

InChI

InChI=1S/C12H12ClN3O2S2/c1-16-10(14)9(20-12(16)19)11(17)15-7-5-6(13)3-4-8(7)18-2/h3-5H,14H2,1-2H3,(H,15,17)