N-(3-methoxypropyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(3-methoxypropyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(3-methoxypropyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(3-methoxypropyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(3-methoxypropyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(3-methoxypropyl)amine Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

COCCCNC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C11H14N2O3S/c1-16-8-4-7-12-11-9-5-2-3-6-10(9)17(14,15)13-11/h2-3,5-6H,4,7-8H2,1H3,(H,12,13)