7-(1-chloroethyl)-8-methyl-2H-pyrimido[2,1-b][1,3]thiazin-6-one

Systemtic Name: 7-(1-chloroethyl)-8-methyl-2H-pyrimido[2,1-b][1,3]thiazin-6-one Openeye Name: 7-(1-chloroethyl)-8-methyl-2H-pyrimido[2,1-b][1,3]thiazin-6-one CAS Name: 7-(1-chloroethyl)-8-methyl-2H-pyrimido[2,1-b][1,3]thiazin-6-one IUPAC Name: 7-(1-chloroethyl)-8-methyl-2H-pyrimido[2,1-b][1,3]thiazin-6-one Traditional Name: 7-(1-chloroethyl)-8-methyl-2H-pyrimido[2,1-b][1,3]thiazin-6-one Formula: C10H11ClN2OS MolecularWeight: 242.72514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CCSC2=N1)C(C)Cl

Isomeric SMILES

CC1=C(C(=O)N2C=CCSC2=N1)C(C)Cl

InChI

InChI=1S/C10H11ClN2OS/c1-6(11)8-7(2)12-10-13(9(8)14)4-3-5-15-10/h3-4,6H,5H2,1-2H3