7-ethyl-8-[(4-methylpiperazin-1-yl)amino]-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one

Systemtic Name: 7-ethyl-8-[(4-methylpiperazin-1-yl)amino]-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Openeye Name: 7-ethyl-8-[(4-methylpiperazin-1-yl)amino]-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one CAS Name: 7-ethyl-8-[(4-methyl-1-piperazinyl)amino]-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one IUPAC Name: 7-ethyl-8-[(4-methylpiperazin-1-yl)amino]-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Traditional Name: 7-ethyl-8-[(4-methylpiperazino)amino]-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Formula: C14H23N5OS MolecularWeight: 309.43032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2N(C1=O)CCCS2)NN3CCN(CC3)C

Isomeric SMILES

CCC1=C(N=C2N(C1=O)CCCS2)NN3CCN(CC3)C

InChI

InChI=1S/C14H23N5OS/c1-3-11-12(16-18-8-6-17(2)7-9-18)15-14-19(13(11)20)5-4-10-21-14/h16H,3-10H2,1-2H3