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

Systemtic Name: (3Z)-3-[4-(2,5-dimethylphenyl)-5-ethyl-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione Openeye Name: (3Z)-3-[4-(2,5-dimethylphenyl)-5-ethyl-3H-thiazol-2-ylidene]chromene-2,7-dione CAS Name: (3Z)-3-[4-(2,5-dimethylphenyl)-5-ethyl-3H-thiazol-2-ylidene]-1-benzopyran-2,7-dione IUPAC Name: (3Z)-3-[4-(2,5-dimethylphenyl)-5-ethyl-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione Traditional Name: (3Z)-3-[4-(2,5-dimethylphenyl)-5-ethyl-4-thiazolin-2-ylidene]chromene-2,7-quinone Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C2C=C3C=CC(=O)C=C3OC2=O)S1)C4=C(C=CC(=C4)C)C

Isomeric SMILES

CCC1=C(N/C(=C/2\C=C3C=CC(=O)C=C3OC2=O)/S1)C4=C(C=CC(=C4)C)C

InChI

InChI=1S/C22H19NO3S/c1-4-19-20(16-9-12(2)5-6-13(16)3)23-21(27-19)17-10-14-7-8-15(24)11-18(14)26-22(17)25/h5-11,23H,4H2,1-3H3/b21-17-