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

Systemtic Name: (3-azanyl-4-methoxy-phenyl)-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]methanone Openeye Name: (3-amino-4-methoxy-phenyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone CAS Name: (3-amino-4-methoxyphenyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone IUPAC Name: (3-amino-4-methoxyphenyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone Traditional Name: (3-amino-4-methoxy-phenyl)-(1,1-diketo-1,4-thiazinan-4-yl)methanone Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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