4-azanyl-N-[2,6-bis(chloranyl)phenyl]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-N-[2,6-bis(chloranyl)phenyl]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-(2,6-dichlorophenyl)-3-(4-methoxyphenyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N-(2,6-dichlorophenyl)-3-(4-methoxyphenyl)-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-(2,6-dichlorophenyl)-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N-(2,6-dichlorophenyl)-3-(4-methoxyphenyl)-2-thioxo-4-thiazoline-5-carboxamide Formula: C17H13Cl2N3O2S2 MolecularWeight: 426.34002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NC3=C(C=CC=C3Cl)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NC3=C(C=CC=C3Cl)Cl)N

InChI

InChI=1S/C17H13Cl2N3O2S2/c1-24-10-7-5-9(6-8-10)22-15(20)14(26-17(22)25)16(23)21-13-11(18)3-2-4-12(13)19/h2-8H,20H2,1H3,(H,21,23)