1-(3-methylbutyl)thieno[2,3-d][1,3]oxazine-2,4-dione

Systemtic Name: 1-(3-methylbutyl)thieno[2,3-d][1,3]oxazine-2,4-dione Openeye Name: 1-isopentylthieno[2,3-d][1,3]oxazine-2,4-dione CAS Name: 1-(3-methylbutyl)thieno[2,3-d][1,3]oxazine-2,4-dione IUPAC Name: 1-(3-methylbutyl)thieno[2,3-d][1,3]oxazine-2,4-dione Traditional Name: 1-isoamylthieno[2,3-d][1,3]oxazine-2,4-quinone Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C=CS2)C(=O)OC1=O

Isomeric SMILES

CC(C)CCN1C2=C(C=CS2)C(=O)OC1=O

InChI

InChI=1S/C11H13NO3S/c1-7(2)3-5-12-9-8(4-6-16-9)10(13)15-11(12)14/h4,6-7H,3,5H2,1-2H3