2-ethyl-8-methyl-4-phenyl-thieno[2,3-b][1,4]diazepine-5,7-dione

Systemtic Name: 2-ethyl-8-methyl-4-phenyl-thieno[2,3-b][1,4]diazepine-5,7-dione Openeye Name: 2-ethyl-8-methyl-4-phenyl-thieno[2,3-b][1,4]diazepine-5,7-dione CAS Name: 2-ethyl-8-methyl-4-phenylthieno[2,3-b][1,4]diazepine-5,7-dione IUPAC Name: 2-ethyl-8-methyl-4-phenylthieno[2,3-b][1,4]diazepine-5,7-dione Traditional Name: 2-ethyl-8-methyl-4-phenyl-thieno[2,3-b][1,4]diazepine-5,7-quinone Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N(C(=O)CC(=O)N2C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC2=C(S1)N(C(=O)CC(=O)N2C3=CC=CC=C3)C

InChI

InChI=1S/C16H16N2O2S/c1-3-12-9-13-16(21-12)17(2)14(19)10-15(20)18(13)11-7-5-4-6-8-11/h4-9H,3,10H2,1-2H3