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N-[3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propyl]-2-methyl-benzamide

N-[3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propyl]-2-methyl-benzamide

Systemtic Name:N-[3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propyl]-2-methyl-benzamide
Openeye Name:N-[3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propyl]-2-methyl-benzamide
CAS Name:N-[3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propyl]-2-methylbenzamide
IUPAC Name:N-[3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propyl]-2-methylbenzamide
Traditional Name:N-[3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]propyl]-2-methyl-benzamide
Formula: C18H19N3O3S
MolecularWeight: 357.42676
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCCNC2=NS(=O)(=O)C3=CC=CC=C32


Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCCNC2=NS(=O)(=O)C3=CC=CC=C32


InChI

InChI=1S/C18H19N3O3S/c1-13-7-2-3-8-14(13)18(22)20-12-6-11-19-17-15-9-4-5-10-16(15)25(23,24)21-17/h2-5,7-10H,6,11-12H2,1H3,(H,19,21)(H,20,22)


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