2-(phenylsulfonyl)-6,7,8-triazaspiro[3.4]octa-5,7-dien-5-amine

Systemtic Name: 2-(phenylsulfonyl)-6,7,8-triazaspiro[3.4]octa-5,7-dien-5-amine Openeye Name: 2-(benzenesulfonyl)-6,7,8-triazaspiro[3.4]octa-5,7-dien-5-amine CAS Name: 2-(benzenesulfonyl)-6,7,8-triazaspiro[3.4]octa-5,7-dien-5-amine IUPAC Name: 2-(benzenesulfonyl)-6,7,8-triazaspiro[3.4]octa-5,7-dien-5-amine Traditional Name: (2-besyl-6,7,8-triazaspiro[3.4]octa-5,7-dien-5-yl)amine Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC12C(=NN=N2)N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(CC12C(=NN=N2)N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C11H12N4O2S/c12-10-11(14-15-13-10)6-9(7-11)18(16,17)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,12,13,14)