1-ethyl-2-methyl-3,5-dihydropyrido[4,3-b][1,4]benzothiazepine-4,6-dione

Systemtic Name: 1-ethyl-2-methyl-3,5-dihydropyrido[4,3-b][1,4]benzothiazepine-4,6-dione Openeye Name: 1-ethyl-2-methyl-3,5-dihydropyrido[4,3-b][1,4]benzothiazepine-4,6-dione CAS Name: 1-ethyl-2-methyl-3,5-dihydropyrido[4,3-b][1,4]benzothiazepine-4,6-dione IUPAC Name: 1-ethyl-2-methyl-3,5-dihydropyrido[4,3-b][1,4]benzothiazepine-4,6-dione Traditional Name: 1-ethyl-2-methyl-3,5-dihydropyrido[4,3-b][1,4]benzothiazepine-4,6-quinone Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C2=C1SC3=CC=CC=C3C(=O)N2)C

Isomeric SMILES

CCC1=C(NC(=O)C2=C1SC3=CC=CC=C3C(=O)N2)C

InChI

InChI=1S/C15H14N2O2S/c1-3-9-8(2)16-15(19)12-13(9)20-11-7-5-4-6-10(11)14(18)17-12/h4-7H,3H2,1-2H3,(H,16,19)(H,17,18)