7-[(5-phenyl-1,3-oxazol-2-yl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name: 7-[(5-phenyl-1,3-oxazol-2-yl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[(5-phenyloxazol-2-yl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[(5-phenyl-2-oxazolyl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[(5-phenyl-1,3-oxazol-2-yl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[(5-phenyloxazol-2-yl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C16H15N3O3S MolecularWeight: 329.3736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSCC12C(=O)N(C(=O)N2)CC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CSCC12C(=O)N(C(=O)N2)CC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C16H15N3O3S/c20-14-16(6-7-23-10-16)18-15(21)19(14)9-13-17-8-12(22-13)11-4-2-1-3-5-11/h1-5,8H,6-7,9-10H2,(H,18,21)