ethyl 4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzoate

Systemtic Name: ethyl 4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzoate Openeye Name: ethyl 4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzoate CAS Name: 4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzoic acid ethyl ester IUPAC Name: ethyl 4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzoate Traditional Name: 4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzoic acid ethyl ester Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=NCCCS2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=NCCCS2

InChI

InChI=1S/C13H16N2O2S/c1-2-17-12(16)10-4-6-11(7-5-10)15-13-14-8-3-9-18-13/h4-7H,2-3,8-9H2,1H3,(H,14,15)