3-(phenylmethyl)-3,4-dihydro-1H-thieno[2,3-e][1,4]diazepine-2,5-dione

Systemtic Name: 3-(phenylmethyl)-3,4-dihydro-1H-thieno[2,3-e][1,4]diazepine-2,5-dione Openeye Name: 3-benzyl-3,4-dihydro-1H-thieno[2,3-e][1,4]diazepine-2,5-dione CAS Name: 3-(phenylmethyl)-3,4-dihydro-1H-thieno[2,3-e][1,4]diazepine-2,5-dione IUPAC Name: 3-benzyl-3,4-dihydro-1H-thieno[2,3-e][1,4]diazepine-2,5-dione Traditional Name: 3-benzyl-3,4-dihydro-1H-thieno[2,3-e][1,4]diazepine-2,5-quinone Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)NC3=C(C=CS3)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)NC3=C(C=CS3)C(=O)N2

InChI

InChI=1S/C14H12N2O2S/c17-12-10-6-7-19-14(10)16-13(18)11(15-12)8-9-4-2-1-3-5-9/h1-7,11H,8H2,(H,15,17)(H,16,18)