7-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name: 7-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C(=O)C4(CCSC4)NC3=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C(=O)C4(CCSC4)NC3=O

InChI

InChI=1S/C17H17N3O3S/c1-11-13(18-14(23-11)12-5-3-2-4-6-12)9-20-15(21)17(19-16(20)22)7-8-24-10-17/h2-6H,7-10H2,1H3,(H,19,22)