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

Systemtic Name: prop-2-enyl 8-methyl-6-(4-nitrophenyl)-4-oxidanylidene-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate Openeye Name: allyl 8-methyl-6-(4-nitrophenyl)-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate CAS Name: 8-methyl-6-(4-nitrophenyl)-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 8-methyl-6-(4-nitrophenyl)-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate Traditional Name: 4-keto-8-methyl-6-(4-nitrophenyl)-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid allyl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)CCSC2=N1)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OCC=C

Isomeric SMILES

CC1=C(C(N2C(=O)CCSC2=N1)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OCC=C

InChI

InChI=1S/C18H17N3O5S/c1-3-9-26-17(23)15-11(2)19-18-20(14(22)8-10-27-18)16(15)12-4-6-13(7-5-12)21(24)25/h3-7,16H,1,8-10H2,2H3