1-[4-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 1-[4-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 1-[4-[2-(1,3-benzothiazol-2-yl)hydrazino]-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-ylhydrazo)-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 1-[4-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 1-[4-[N'-(1,3-benzothiazol-2-yl)hydrazino]-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=CC1)NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)N1CCC(=CC1)NNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H16N4OS/c1-10(19)18-8-6-11(7-9-18)16-17-14-15-12-4-2-3-5-13(12)20-14/h2-6,16H,7-9H2,1H3,(H,15,17)