ethyl 2-azanylidene-6-(4-chlorophenyl)-3-cyano-8-methyl-6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Systemtic Name: ethyl 2-azanylidene-6-(4-chlorophenyl)-3-cyano-8-methyl-6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate Openeye Name: ethyl 6-(4-chlorophenyl)-3-cyano-2-imino-8-methyl-6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate CAS Name: 6-(4-chlorophenyl)-3-cyano-2-imino-8-methyl-6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid ethyl ester IUPAC Name: ethyl 6-(4-chlorophenyl)-3-cyano-2-imino-8-methyl-6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate Traditional Name: 6-(4-chlorophenyl)-3-cyano-2-imino-8-methyl-6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid ethyl ester Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)C=C(C(=N)S2)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)C=C(C(=N)S2)C#N)C

InChI

InChI=1S/C18H15ClN4O2S/c1-3-25-17(24)14-10(2)22-18-23(9-12(8-20)16(21)26-18)15(14)11-4-6-13(19)7-5-11/h4-7,9,15,21H,3H2,1-2H3