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

Systemtic Name: 4-azanyl-3-(5-chloranyl-2-methoxy-phenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-3-(5-chloro-2-methoxy-phenyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-3-(5-chloro-2-methoxyphenyl)-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-3-(5-chloro-2-methoxyphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-3-(5-chloro-2-methoxy-phenyl)-2-thioxo-4-thiazoline-5-carboxamide Formula: C11H10ClN3O2S2 MolecularWeight: 315.799

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=C(SC2=S)C(=O)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=C(SC2=S)C(=O)N)N

InChI

InChI=1S/C11H10ClN3O2S2/c1-17-7-3-2-5(12)4-6(7)15-9(13)8(10(14)16)19-11(15)18/h2-4H,13H2,1H3,(H2,14,16)