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

Systemtic Name: 2-azanyl-N-[4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-3-methoxy-phenyl]ethanamide Openeye Name: 2-amino-N-[4-(1,1-dioxothiazinan-2-yl)-3-methoxy-phenyl]acetamide CAS Name: 2-amino-N-[4-(1,1-dioxo-2-thiazinanyl)-3-methoxyphenyl]acetamide IUPAC Name: 2-amino-N-[4-(1,1-dioxothiazinan-2-yl)-3-methoxyphenyl]acetamide Traditional Name: 2-amino-N-[4-(1,1-diketothiazinan-2-yl)-3-methoxy-phenyl]acetamide Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CN)N2CCCCS2(=O)=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CN)N2CCCCS2(=O)=O

InChI

InChI=1S/C13H19N3O4S/c1-20-12-8-10(15-13(17)9-14)4-5-11(12)16-6-2-3-7-21(16,18)19/h4-5,8H,2-3,6-7,9,14H2,1H3,(H,15,17)