N-[3-(2-azanylpyridin-4-yl)oxypropyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-[3-(2-azanylpyridin-4-yl)oxypropyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[3-[(2-amino-4-pyridyl)oxy]propyl]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[3-[(2-amino-4-pyridinyl)oxy]propyl]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[3-(2-aminopyridin-4-yl)oxypropyl]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: 3-[(2-amino-4-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=CC(=NC=C3)N

Isomeric SMILES

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

InChI

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