N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-1,1-diketo-thiolane-3-carboxamide Formula: C15H15ClN2O4S2 MolecularWeight: 386.8736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CCS(=O)(=O)C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CCS(=O)(=O)C3)Cl

InChI

InChI=1S/C15H15ClN2O4S2/c1-22-13-3-2-9(6-11(13)16)12-7-23-15(17-12)18-14(19)10-4-5-24(20,21)8-10/h2-3,6-7,10H,4-5,8H2,1H3,(H,17,18,19)