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methyl 6-(2-methoxynaphthalen-1-yl)-8-methyl-4-oxidanylidene-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

methyl 6-(2-methoxynaphthalen-1-yl)-8-methyl-4-oxidanylidene-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Systemtic Name:methyl 6-(2-methoxynaphthalen-1-yl)-8-methyl-4-oxidanylidene-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate
Openeye Name:methyl 6-(2-methoxy-1-naphthyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate
CAS Name:6-(2-methoxy-1-naphthalenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid methyl ester
IUPAC Name:methyl 6-(2-methoxynaphthalen-1-yl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate
Traditional Name:4-keto-6-(2-methoxy-1-naphthyl)-8-methyl-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid methyl ester
Formula: C21H20N2O4S
MolecularWeight: 396.4595
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)CCSC2=N1)C3=C(C=CC4=CC=CC=C43)OC)C(=O)OC


Isomeric SMILES

CC1=C(C(N2C(=O)CCSC2=N1)C3=C(C=CC4=CC=CC=C43)OC)C(=O)OC


InChI

InChI=1S/C21H20N2O4S/c1-12-17(20(25)27-3)19(23-16(24)10-11-28-21(23)22-12)18-14-7-5-4-6-13(14)8-9-15(18)26-2/h4-9,19H,10-11H2,1-3H3


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