methyl 2-azanylidene-3-(cyclohexylcarbamoyl)-7-methyl-4-oxidanylidene-pyrido[3,2-e][1,3]thiazine-5-carboxylate

Systemtic Name: methyl 2-azanylidene-3-(cyclohexylcarbamoyl)-7-methyl-4-oxidanylidene-pyrido[3,2-e][1,3]thiazine-5-carboxylate Openeye Name: methyl 3-(cyclohexylcarbamoyl)-2-imino-7-methyl-4-oxo-pyrido[3,2-e][1,3]thiazine-5-carboxylate CAS Name: 3-[(cyclohexylamino)-oxomethyl]-2-imino-7-methyl-4-oxo-5-pyrido[3,2-e][1,3]thiazinecarboxylic acid methyl ester IUPAC Name: methyl 3-(cyclohexylcarbamoyl)-2-imino-7-methyl-4-oxopyrido[3,2-e][1,3]thiazine-5-carboxylate Traditional Name: 3-(cyclohexylcarbamoyl)-2-imino-4-keto-7-methyl-pyrido[3,2-e][1,3]thiazine-5-carboxylic acid methyl ester Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C(=O)OC)C(=O)N(C(=N)S2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=NC2=C(C(=C1)C(=O)OC)C(=O)N(C(=N)S2)C(=O)NC3CCCCC3

InChI

InChI=1S/C17H20N4O4S/c1-9-8-11(15(23)25-2)12-13(19-9)26-16(18)21(14(12)22)17(24)20-10-6-4-3-5-7-10/h8,10,18H,3-7H2,1-2H3,(H,20,24)