2-[3-(4-methoxyphenyl)-5-morpholin-4-ium-4-ylidene-1,2,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-5-morpholin-4-ium-4-ylidene-1,2,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-5-morpholin-4-ium-4-ylidene-1,2,4-thiadiazol-2-yl]acetamide CAS Name: 2-[3-(4-methoxyphenyl)-5-(4-morpholin-4-iumylidene)-1,2,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-5-morpholin-4-ium-4-ylidene-1,2,4-thiadiazol-2-yl]acetamide Traditional Name: 2-[3-(4-methoxyphenyl)-5-morpholin-4-ium-4-ylidene-1,2,4-thiadiazol-2-yl]acetamide Formula: C15H19N4O3S+ MolecularWeight: 335.40136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=[N+]3CCOCC3)SN2CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=[N+]3CCOCC3)SN2CC(=O)N

InChI

InChI=1S/C15H18N4O3S/c1-21-12-4-2-11(3-5-12)14-17-15(18-6-8-22-9-7-18)23-19(14)10-13(16)20/h2-5H,6-10H2,1H3,(H-,16,20)/p+1