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4-(cyclohexylmethyl)-6-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-oxazolidin-5-ylidene)methyl]-1,4-benzoxazin-3-one

4-(cyclohexylmethyl)-6-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-oxazolidin-5-ylidene)methyl]-1,4-benzoxazin-3-one

Systemtic Name:4-(cyclohexylmethyl)-6-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-oxazolidin-5-ylidene)methyl]-1,4-benzoxazin-3-one
Openeye Name:4-(cyclohexylmethyl)-6-[(Z)-(4-oxo-2-thioxo-oxazolidin-5-ylidene)methyl]-1,4-benzoxazin-3-one
CAS Name:4-(cyclohexylmethyl)-6-[(Z)-(4-oxo-2-sulfanylidene-5-oxazolidinylidene)methyl]-1,4-benzoxazin-3-one
IUPAC Name:4-(cyclohexylmethyl)-6-[(Z)-(4-oxo-2-sulfanylidene-1,3-oxazolidin-5-ylidene)methyl]-1,4-benzoxazin-3-one
Traditional Name:4-(cyclohexylmethyl)-6-[(Z)-(4-keto-2-thioxo-oxazolidin-5-ylidene)methyl]-1,4-benzoxazin-3-one
Formula: C19H20N2O4S
MolecularWeight: 372.4381
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C(=O)COC3=C2C=C(C=C3)C=C4C(=O)NC(=S)O4


Isomeric SMILES

C1CCC(CC1)CN2C(=O)COC3=C2C=C(C=C3)/C=C\4/C(=O)NC(=S)O4


InChI

InChI=1S/C19H20N2O4S/c22-17-11-24-15-7-6-13(9-16-18(23)20-19(26)25-16)8-14(15)21(17)10-12-4-2-1-3-5-12/h6-9,12H,1-5,10-11H2,(H,20,23,26)/b16-9-


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