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9-methoxy-2-methyl-3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]oxazepin-5-one

9-methoxy-2-methyl-3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]oxazepin-5-one

Systemtic Name:9-methoxy-2-methyl-3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]oxazepin-5-one
Openeye Name:9-methoxy-2-methyl-3,4-dihydro-2H-benzothiopheno[2,3-f][1,4]oxazepin-5-one
CAS Name:9-methoxy-2-methyl-3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]oxazepin-5-one
IUPAC Name:9-methoxy-2-methyl-3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]oxazepin-5-one
Traditional Name:9-methoxy-2-methyl-3,4-dihydro-2H-benzothiopheno[2,3-f][1,4]oxazepin-5-one
Formula: C13H13NO3S
MolecularWeight: 263.31222
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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=C(O1)C3=C(S2)C=CC(=C3)OC


Isomeric SMILES

CC1CNC(=O)C2=C(O1)C3=C(S2)C=CC(=C3)OC


InChI

InChI=1S/C13H13NO3S/c1-7-6-14-13(15)12-11(17-7)9-5-8(16-2)3-4-10(9)18-12/h3-5,7H,6H2,1-2H3,(H,14,15)


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