3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]prop-2-en-1-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]prop-2-en-1-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]prop-2-en-1-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]-2-propen-1-one IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]prop-2-en-1-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]prop-2-en-1-one Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)NC2=CC=C(C=C2)C(=O)C=CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN=C(SC1)NC2=CC=C(C=C2)C(=O)C=CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H20N2O3S/c24-18(8-2-15-3-9-19-20(14-15)26-12-11-25-19)16-4-6-17(7-5-16)23-21-22-10-1-13-27-21/h2-9,14H,1,10-13H2,(H,22,23)