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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-4-naphthalen-1-yl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-(1,3-benzothiazol-2-yl)-4-(1-naphthyl)-1,2,4-triazolidine-3,5-dione CAS Name: 1-(1,3-benzothiazol-2-yl)-4-(1-naphthalenyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-(1,3-benzothiazol-2-yl)-4-naphthalen-1-yl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-(1,3-benzothiazol-2-yl)-4-(1-naphthyl)urazole Formula: C19H12N4O2S MolecularWeight: 360.38918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)NN(C3=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)NN(C3=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H12N4O2S/c24-17-21-23(18-20-14-9-3-4-11-16(14)26-18)19(25)22(17)15-10-5-7-12-6-1-2-8-13(12)15/h1-11H,(H,21,24)