methyl 2-[6-aminocarbonyl-2-(3-chlorophenyl)imino-4-oxidanylidene-1,3-thiazinan-3-yl]ethanoate

Systemtic Name: methyl 2-[6-aminocarbonyl-2-(3-chlorophenyl)imino-4-oxidanylidene-1,3-thiazinan-3-yl]ethanoate Openeye Name: methyl 2-[6-carbamoyl-2-(3-chlorophenyl)imino-4-oxo-1,3-thiazinan-3-yl]acetate CAS Name: 2-[6-carbamoyl-2-(3-chlorophenyl)imino-4-oxo-1,3-thiazinan-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-carbamoyl-2-(3-chlorophenyl)imino-4-oxo-1,3-thiazinan-3-yl]acetate Traditional Name: 2-[6-carbamoyl-2-(3-chlorophenyl)imino-4-keto-1,3-thiazinan-3-yl]acetic acid methyl ester Formula: C14H14ClN3O4S MolecularWeight: 355.79666

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)CC(SC1=NC2=CC(=CC=C2)Cl)C(=O)N

Isomeric SMILES

COC(=O)CN1C(=O)CC(SC1=NC2=CC(=CC=C2)Cl)C(=O)N

InChI

InChI=1S/C14H14ClN3O4S/c1-22-12(20)7-18-11(19)6-10(13(16)21)23-14(18)17-9-4-2-3-8(15)5-9/h2-5,10H,6-7H2,1H3,(H2,16,21)