(3Z)-3-[5-methyl-4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione

Systemtic Name: (3Z)-3-[5-methyl-4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione Openeye Name: (3Z)-3-[5-methyl-4-(p-tolyl)-3H-thiazol-2-ylidene]chromene-2,7-dione CAS Name: (3Z)-3-[5-methyl-4-(4-methylphenyl)-3H-thiazol-2-ylidene]-1-benzopyran-2,7-dione IUPAC Name: (3Z)-3-[5-methyl-4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione Traditional Name: (3Z)-3-[5-methyl-4-(p-tolyl)-4-thiazolin-2-ylidene]chromene-2,7-quinone Formula: C20H15NO3S MolecularWeight: 349.403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=C3C=C4C=CC(=O)C=C4OC3=O)N2)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(S/C(=C\3/C=C4C=CC(=O)C=C4OC3=O)/N2)C

InChI

InChI=1S/C20H15NO3S/c1-11-3-5-13(6-4-11)18-12(2)25-19(21-18)16-9-14-7-8-15(22)10-17(14)24-20(16)23/h3-10,21H,1-2H3/b19-16-