4-methyl-6-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-oxazolidin-5-ylidene)methyl]-4a,8a-dihydro-1,4-benzoxazin-3-one

Systemtic Name: 4-methyl-6-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-oxazolidin-5-ylidene)methyl]-4a,8a-dihydro-1,4-benzoxazin-3-one Openeye Name: 4-methyl-6-[(E)-(4-oxo-2-thioxo-oxazolidin-5-ylidene)methyl]-4a,8a-dihydro-1,4-benzoxazin-3-one CAS Name: 4-methyl-6-[(E)-(4-oxo-2-sulfanylidene-5-oxazolidinylidene)methyl]-4a,8a-dihydro-1,4-benzoxazin-3-one IUPAC Name: 4-methyl-6-[(E)-(4-oxo-2-sulfanylidene-1,3-oxazolidin-5-ylidene)methyl]-4a,8a-dihydro-1,4-benzoxazin-3-one Traditional Name: 6-[(E)-(4-keto-2-thioxo-oxazolidin-5-ylidene)methyl]-4-methyl-4a,8a-dihydro-1,4-benzoxazin-3-one Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=C(C=CC2OCC1=O)C=C3C(=O)NC(=S)O3

Isomeric SMILES

CN1C2C=C(C=CC2OCC1=O)/C=C/3\C(=O)NC(=S)O3

InChI

InChI=1S/C13H12N2O4S/c1-15-8-4-7(2-3-9(8)18-6-11(15)16)5-10-12(17)14-13(20)19-10/h2-5,8-9H,6H2,1H3,(H,14,17,20)/b10-5+