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

Systemtic Name: 3-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methoxy-benzamide Openeye Name: 3-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-4-methoxy-benzamide CAS Name: 3-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]-4-methoxybenzamide IUPAC Name: 3-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-4-methoxybenzamide Traditional Name: 3-amino-N-[(3S)-1,1-diketothiolan-3-yl]-4-methoxy-benzamide Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCS(=O)(=O)C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N[C@H]2CCS(=O)(=O)C2)N

InChI

InChI=1S/C12H16N2O4S/c1-18-11-3-2-8(6-10(11)13)12(15)14-9-4-5-19(16,17)7-9/h2-3,6,9H,4-5,7,13H2,1H3,(H,14,15)/t9-/m0/s1