1-(1,3-benzothiazol-2-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-(1,3-benzothiazol-2-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-(1,3-benzothiazol-2-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-(1,3-benzothiazol-2-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-(1,3-benzothiazol-2-yl)-4-phenyl-urazole Formula: C15H10N4O2S MolecularWeight: 310.3305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)NN(C2=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)NN(C2=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H10N4O2S/c20-13-17-19(14-16-11-8-4-5-9-12(11)22-14)15(21)18(13)10-6-2-1-3-7-10/h1-9H,(H,17,20)