N-[4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-[4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[4-[(Z)-C-methyl-N-(2-pyridylamino)carbonimidoyl]phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[4-[(1Z)-1-(2-pyridinylhydrazinylidene)ethyl]phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-[4-[(Z)-C-methyl-N-(2-pyridylamino)carbonimidoyl]phenyl]amine Formula: C17H19N5S MolecularWeight: 325.43126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=N1)C2=CC=C(C=C2)NC3=NCCCS3

Isomeric SMILES

C/C(=N/NC1=CC=CC=N1)/C2=CC=C(C=C2)NC3=NCCCS3

InChI

InChI=1S/C17H19N5S/c1-13(21-22-16-5-2-3-10-18-16)14-6-8-15(9-7-14)20-17-19-11-4-12-23-17/h2-3,5-10H,4,11-12H2,1H3,(H,18,22)(H,19,20)/b21-13-