N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C16H18N2O5S2 MolecularWeight: 382.45452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCS(=O)(=O)C2)OCC3=CSC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCS(=O)(=O)C2)OCC3=CSC=N3

InChI

InChI=1S/C16H18N2O5S2/c1-22-15-6-11(16(19)18-12-4-5-25(20,21)9-12)2-3-14(15)23-7-13-8-24-10-17-13/h2-3,6,8,10,12H,4-5,7,9H2,1H3,(H,18,19)