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(3E)-2-ethyl-3-[methoxy(oxidanyl)methylidene]-5-methyl-1,1-bis(oxidanylidene)-[1,2]thiazino[5,6-b]indol-4-one

(3E)-2-ethyl-3-[methoxy(oxidanyl)methylidene]-5-methyl-1,1-bis(oxidanylidene)-[1,2]thiazino[5,6-b]indol-4-one

Systemtic Name:(3E)-2-ethyl-3-[methoxy(oxidanyl)methylidene]-5-methyl-1,1-bis(oxidanylidene)-[1,2]thiazino[5,6-b]indol-4-one
Openeye Name:(3E)-2-ethyl-3-[hydroxy(methoxy)methylene]-5-methyl-1,1-dioxo-thiazino[5,6-b]indol-4-one
CAS Name:(3E)-2-ethyl-3-[hydroxy(methoxy)methylidene]-5-methyl-1,1-dioxo-4-thiazino[5,6-b]indolone
IUPAC Name:(3E)-2-ethyl-3-[hydroxy(methoxy)methylidene]-5-methyl-1,1-dioxothiazino[5,6-b]indol-4-one
Traditional Name:(3E)-2-ethyl-3-[hydroxy(methoxy)methylene]-1,1-diketo-5-methyl-thiazin[5,6-b]indol-4-one
Formula: C15H16N2O5S
MolecularWeight: 336.36294
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(O)OC)C(=O)C2=C(S1(=O)=O)C3=CC=CC=C3N2C


Isomeric SMILES

CCN1/C(=C(\O)/OC)/C(=O)C2=C(S1(=O)=O)C3=CC=CC=C3N2C


InChI

InChI=1S/C15H16N2O5S/c1-4-17-12(15(19)22-3)13(18)11-14(23(17,20)21)9-7-5-6-8-10(9)16(11)2/h5-8,19H,4H2,1-3H3/b15-12+


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