2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-N-(2-methoxysulfonothioylethyl)ethanamide

Systemtic Name: 2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-N-(2-methoxysulfonothioylethyl)ethanamide Openeye Name: 2-(7-methoxy-2-oxo-chromen-4-yl)-N-(2-methoxysulfonothioylethyl)acetamide CAS Name: 2-(7-methoxy-2-oxo-1-benzopyran-4-yl)-N-(2-methoxysulfonothioylethyl)acetamide IUPAC Name: 2-(7-methoxy-2-oxochromen-4-yl)-N-(2-methoxysulfonothioylethyl)acetamide Traditional Name: 2-(2-keto-7-methoxy-chromen-4-yl)-N-(2-methoxysulfonothioylethyl)acetamide Formula: C15H17NO6S2 MolecularWeight: 371.42858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NCCS(=O)(=S)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NCCS(=O)(=S)OC

InChI

InChI=1S/C15H17NO6S2/c1-20-11-3-4-12-10(8-15(18)22-13(12)9-11)7-14(17)16-5-6-24(19,23)21-2/h3-4,8-9H,5-7H2,1-2H3,(H,16,17)