N-[3-(2-azanylpyridin-3-yl)oxypropyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-[3-(2-azanylpyridin-3-yl)oxypropyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[3-[(2-amino-3-pyridyl)oxy]propyl]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[3-[(2-amino-3-pyridinyl)oxy]propyl]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[3-(2-aminopyridin-3-yl)oxypropyl]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: 3-[(2-amino-3-pyridyl)oxy]propyl-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCCOC3=C(N=CC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCCOC3=C(N=CC=C3)N

InChI

InChI=1S/C15H16N4O3S/c16-14-12(6-3-8-17-14)22-10-4-9-18-15-11-5-1-2-7-13(11)23(20,21)19-15/h1-3,5-8H,4,9-10H2,(H2,16,17)(H,18,19)