methyl 4-[3-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[3-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[3-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[3-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[3-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C21H20N2O3S MolecularWeight: 380.4601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)NC3=NCCCS3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)NC3=NCCCS3

InChI

InChI=1S/C21H20N2O3S/c1-26-20(25)17-6-3-15(4-7-17)5-12-19(24)16-8-10-18(11-9-16)23-21-22-13-2-14-27-21/h3-12H,2,13-14H2,1H3,(H,22,23)