[5-(4-acetamidophenyl)-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]-cyclohexyl-azanium

Systemtic Name: [5-(4-acetamidophenyl)-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]-cyclohexyl-azanium Openeye Name: [5-(4-acetamidophenyl)-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]-cyclohexyl-ammonium CAS Name: [5-(4-acetamidophenyl)-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]-cyclohexylammonium IUPAC Name: [5-(4-acetamidophenyl)-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]-cyclohexylazanium Traditional Name: [5-(4-acetamidophenyl)-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]-cyclohexyl-ammonium Formula: C17H23N4OS+ MolecularWeight: 331.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NNC(=[NH+]C3CCCCC3)SC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NNC(=[NH+]C3CCCCC3)SC2

InChI

InChI=1S/C17H22N4OS/c1-12(22)18-15-9-7-13(8-10-15)16-11-23-17(21-20-16)19-14-5-3-2-4-6-14/h7-10,14H,2-6,11H2,1H3,(H,18,22)(H,19,21)/p+1