4-azanyl-3-ethanoyl-6,6-dimethyl-5,7-dihydro-1H-[1]benzothiolo[2,3-b]pyridine-2,8-dione

Systemtic Name: 4-azanyl-3-ethanoyl-6,6-dimethyl-5,7-dihydro-1H-[1]benzothiolo[2,3-b]pyridine-2,8-dione Openeye Name: 3-acetyl-4-amino-6,6-dimethyl-5,7-dihydro-1H-benzothiopheno[2,3-b]pyridine-2,8-dione CAS Name: 3-acetyl-4-amino-6,6-dimethyl-5,7-dihydro-1H-[1]benzothiolo[2,3-b]pyridine-2,8-dione IUPAC Name: 3-acetyl-4-amino-6,6-dimethyl-5,7-dihydro-1H-[1]benzothiolo[2,3-b]pyridine-2,8-dione Traditional Name: 3-acetyl-4-amino-6,6-dimethyl-5,7-dihydro-1H-benzothiopheno[2,3-b]pyridine-2,8-quinone Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(NC1=O)SC3=C2CC(CC3=O)(C)C)N

Isomeric SMILES

CC(=O)C1=C(C2=C(NC1=O)SC3=C2CC(CC3=O)(C)C)N

InChI

InChI=1S/C15H16N2O3S/c1-6(18)9-11(16)10-7-4-15(2,3)5-8(19)12(7)21-14(10)17-13(9)20/h4-5H2,1-3H3,(H3,16,17,20)