3-[4-(2,4-dichlorophenyl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione

Systemtic Name: 3-[4-(2,4-dichlorophenyl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione Openeye Name: 3-[4-(2,4-dichlorophenyl)-3H-thiazol-2-ylidene]chromene-2,7-dione CAS Name: 3-[4-(2,4-dichlorophenyl)-3H-thiazol-2-ylidene]-1-benzopyran-2,7-dione IUPAC Name: 3-[4-(2,4-dichlorophenyl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione Traditional Name: 3-[4-(2,4-dichlorophenyl)-4-thiazolin-2-ylidene]chromene-2,7-quinone Formula: C18H9Cl2NO3S MolecularWeight: 390.23996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=C2C1=CC(=C3NC(=CS3)C4=C(C=C(C=C4)Cl)Cl)C(=O)O2

Isomeric SMILES

C1=CC(=O)C=C2C1=CC(=C3NC(=CS3)C4=C(C=C(C=C4)Cl)Cl)C(=O)O2

InChI

InChI=1S/C18H9Cl2NO3S/c19-10-2-4-12(14(20)6-10)15-8-25-17(21-15)13-5-9-1-3-11(22)7-16(9)24-18(13)23/h1-8,21H