2-[[4-(1,3-dithian-2-yl)phenyl]carbonylamino]-1-methyl-imidazol-4-olate

Systemtic Name: 2-[[4-(1,3-dithian-2-yl)phenyl]carbonylamino]-1-methyl-imidazol-4-olate Openeye Name: 2-[[4-(1,3-dithian-2-yl)benzoyl]amino]-1-methyl-imidazol-4-olate CAS Name: 2-[[[4-(1,3-dithian-2-yl)phenyl]-oxomethyl]amino]-1-methyl-4-imidazololate IUPAC Name: 2-[[4-(1,3-dithian-2-yl)benzoyl]amino]-1-methylimidazol-4-olate Traditional Name: 2-[[4-(1,3-dithian-2-yl)benzoyl]amino]-1-methyl-imidazol-4-olate Formula: C15H16N3O2S2- MolecularWeight: 334.43644

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1NC(=O)C2=CC=C(C=C2)C3SCCCS3)[O-]

Isomeric SMILES

CN1C=C(N=C1NC(=O)C2=CC=C(C=C2)C3SCCCS3)[O-]

InChI

InChI=1S/C15H17N3O2S2/c1-18-9-12(19)16-15(18)17-13(20)10-3-5-11(6-4-10)14-21-7-2-8-22-14/h3-6,9,14,19H,2,7-8H2,1H3,(H,16,17,20)/p-1