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2-[(5-ethanoyl-6-methyl-4-sulfanylidene-1,3-oxazin-2-yl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

2-[(5-ethanoyl-6-methyl-4-sulfanylidene-1,3-oxazin-2-yl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name:2-[(5-ethanoyl-6-methyl-4-sulfanylidene-1,3-oxazin-2-yl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
Openeye Name:2-[(5-acetyl-6-methyl-4-thioxo-1,3-oxazin-2-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one
CAS Name:2-[(5-acetyl-6-methyl-4-sulfanylidene-1,3-oxazin-2-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one
IUPAC Name:2-[(5-acetyl-6-methyl-4-sulfanylidene-1,3-oxazin-2-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one
Traditional Name:2-[(5-acetyl-6-methyl-4-thioxo-1,3-oxazin-2-yl)methyl]-1,1-diketo-1,2-benzothiazol-3-one
Formula: C15H12N2O5S2
MolecularWeight: 364.39618
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=S)N=C(O1)CN2C(=O)C3=CC=CC=C3S2(=O)=O)C(=O)C


Isomeric SMILES

CC1=C(C(=S)N=C(O1)CN2C(=O)C3=CC=CC=C3S2(=O)=O)C(=O)C


InChI

InChI=1S/C15H12N2O5S2/c1-8(18)13-9(2)22-12(16-14(13)23)7-17-15(19)10-5-3-4-6-11(10)24(17,20)21/h3-6H,7H2,1-2H3


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