2-(1,3-benzodioxol-5-yl)-4-(phenylmethyl)-1,2,4-thiadiazolidine-3,5-dione

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-(phenylmethyl)-1,2,4-thiadiazolidine-3,5-dione Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-benzyl-1,2,4-thiadiazolidine-3,5-dione CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(phenylmethyl)-1,2,4-thiadiazolidine-3,5-dione IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-benzyl-1,2,4-thiadiazolidine-3,5-dione Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-benzyl-1,2,4-thiadiazolidine-3,5-quinone Formula: C16H12N2O4S MolecularWeight: 328.34248

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=O)N(C(=O)S3)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=O)N(C(=O)S3)CC4=CC=CC=C4

InChI

InChI=1S/C16H12N2O4S/c19-15-17(9-11-4-2-1-3-5-11)16(20)23-18(15)12-6-7-13-14(8-12)22-10-21-13/h1-8H,9-10H2