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

Systemtic Name: 3-azanyl-N-[1,1-bis(oxidanylidene)thian-4-yl]-4-methoxy-benzamide Openeye Name: 3-amino-N-(1,1-dioxothian-4-yl)-4-methoxy-benzamide CAS Name: 3-amino-N-(1,1-dioxo-4-thianyl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(1,1-dioxothian-4-yl)-4-methoxybenzamide Traditional Name: 3-amino-N-(1,1-diketothian-4-yl)-4-methoxy-benzamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCS(=O)(=O)CC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCS(=O)(=O)CC2)N

InChI

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