N-(3-azanyl-4-methoxy-phenyl)-2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2-(1,1-dioxothiolan-3-yl)acetamide CAS Name: N-(3-amino-4-methoxyphenyl)-2-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-2-(1,1-diketothiolan-3-yl)acetamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2CCS(=O)(=O)C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2CCS(=O)(=O)C2)N

InChI

InChI=1S/C13H18N2O4S/c1-19-12-3-2-10(7-11(12)14)15-13(16)6-9-4-5-20(17,18)8-9/h2-3,7,9H,4-6,8,14H2,1H3,(H,15,16)