[[(2-acetyloxyphenyl)amino]-morpholin-4-yl-methylidene]-(3-methyl-1,3-thiazolidin-2-ylidene)azanium

Systemtic Name: [[(2-acetyloxyphenyl)amino]-morpholin-4-yl-methylidene]-(3-methyl-1,3-thiazolidin-2-ylidene)azanium Openeye Name: [(2-acetoxyanilino)-morpholino-methylene]-(3-methylthiazolidin-2-ylidene)ammonium CAS Name: [(2-acetyloxyanilino)-(4-morpholinyl)methylidene]-(3-methyl-2-thiazolidinylidene)ammonium IUPAC Name: [(2-acetyloxyanilino)-morpholin-4-ylmethylidene]-(3-methyl-1,3-thiazolidin-2-ylidene)azanium Traditional Name: [(2-acetoxyanilino)-morpholino-methylene]-(3-methylthiazolidin-2-ylidene)ammonium Formula: C17H23N4O3S+ MolecularWeight: 363.45452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1NC(=[N+]=C2N(CCS2)C)N3CCOCC3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1NC(=[N+]=C2N(CCS2)C)N3CCOCC3

InChI

InChI=1S/C17H22N4O3S/c1-13(22)24-15-6-4-3-5-14(15)18-16(21-7-10-23-11-8-21)19-17-20(2)9-12-25-17/h3-6H,7-12H2,1-2H3/p+1