(2-azanyl-4,5-dimethoxy-phenyl)-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]methanone

Systemtic Name: (2-azanyl-4,5-dimethoxy-phenyl)-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]methanone Openeye Name: (2-amino-4,5-dimethoxy-phenyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone CAS Name: (2-amino-4,5-dimethoxyphenyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone IUPAC Name: (2-amino-4,5-dimethoxyphenyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone Traditional Name: (2-amino-4,5-dimethoxy-phenyl)-(1,1-diketo-1,4-thiazinan-4-yl)methanone Formula: C13H18N2O5S MolecularWeight: 314.35742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CCS(=O)(=O)CC2)N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CCS(=O)(=O)CC2)N)OC

InChI

InChI=1S/C13H18N2O5S/c1-19-11-7-9(10(14)8-12(11)20-2)13(16)15-3-5-21(17,18)6-4-15/h7-8H,3-6,14H2,1-2H3