4-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenyl)carbonyl-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenyl)carbonyl-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 4-(1,3-benzothiazol-2-yl)-2-(2-methoxybenzoyl)-1,2,4-oxadiazolidine-3,5-dione CAS Name: 4-(1,3-benzothiazol-2-yl)-2-[(2-methoxyphenyl)-oxomethyl]-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 4-(1,3-benzothiazol-2-yl)-2-(2-methoxybenzoyl)-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 4-(1,3-benzothiazol-2-yl)-2-o-anisoyl-1,2,4-oxadiazolidine-3,5-quinone Formula: C17H11N3O5S MolecularWeight: 369.35134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2C(=O)N(C(=O)O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2C(=O)N(C(=O)O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H11N3O5S/c1-24-12-8-4-2-6-10(12)14(21)20-16(22)19(17(23)25-20)15-18-11-7-3-5-9-13(11)26-15/h2-9H,1H3