N-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-oxazolidin-5-ylidene)methyl]-N-phenyl-ethanamide

Systemtic Name: N-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-oxazolidin-5-ylidene)methyl]-N-phenyl-ethanamide Openeye Name: N-[(Z)-(4-oxo-2-thioxo-oxazolidin-5-ylidene)methyl]-N-phenyl-acetamide CAS Name: N-[(Z)-(4-oxo-2-sulfanylidene-5-oxazolidinylidene)methyl]-N-phenylacetamide IUPAC Name: N-[(Z)-(4-oxo-2-sulfanylidene-1,3-oxazolidin-5-ylidene)methyl]-N-phenylacetamide Traditional Name: N-[(Z)-(4-keto-2-thioxo-oxazolidin-5-ylidene)methyl]-N-phenyl-acetamide Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C=C1C(=O)NC(=S)O1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(/C=C\1/C(=O)NC(=S)O1)C2=CC=CC=C2

InChI

InChI=1S/C12H10N2O3S/c1-8(15)14(9-5-3-2-4-6-9)7-10-11(16)13-12(18)17-10/h2-7H,1H3,(H,13,16,18)/b10-7-