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

Systemtic Name: (E)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]-3-(3-pyridyl)prop-2-en-1-one Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN=C(SC1)NC2=CC=C(C=C2)C(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C18H17N3OS/c22-17(9-4-14-3-1-10-19-13-14)15-5-7-16(8-6-15)21-18-20-11-2-12-23-18/h1,3-10,13H,2,11-12H2,(H,20,21)/b9-4+