5-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylthiazol-2-yl)-2-pyrrolin-3-one Formula: C16H15N3O3S MolecularWeight: 329.3736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)C3=CC4=C(C=C3)OCCO4)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)C3=CC4=C(C=C3)OCCO4)N

InChI

InChI=1S/C16H15N3O3S/c1-9-8-23-16(18-9)14-11(20)7-19(15(14)17)10-2-3-12-13(6-10)22-5-4-21-12/h2-3,6,8H,4-5,7,17H2,1H3