2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-4-morpholin-4-yl-1-oxidanylidene-1,2,5-thiadiazol-3-one

Systemtic Name: 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-4-morpholin-4-yl-1-oxidanylidene-1,2,5-thiadiazol-3-one Openeye Name: 2-[2-(4-chlorophenyl)-2-oxo-ethyl]-4-morpholino-1-oxo-1,2,5-thiadiazol-3-one CAS Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]-4-(4-morpholinyl)-1-oxo-1,2,5-thiadiazol-3-one IUPAC Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]-4-morpholin-4-yl-1-oxo-1,2,5-thiadiazol-3-one Traditional Name: 2-[2-(4-chlorophenyl)-2-keto-ethyl]-1-keto-4-morpholino-1,2,5-thiadiazol-3-one Formula: C14H14ClN3O4S MolecularWeight: 355.79666

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NS(=O)N(C2=O)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C2=NS(=O)N(C2=O)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H14ClN3O4S/c15-11-3-1-10(2-4-11)12(19)9-18-14(20)13(16-23(18)21)17-5-7-22-8-6-17/h1-4H,5-9H2