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

Systemtic Name: 3-[4-(3,4-dichlorophenyl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione Openeye Name: 3-[4-(3,4-dichlorophenyl)-3H-thiazol-2-ylidene]chromene-2,7-dione CAS Name: 3-[4-(3,4-dichlorophenyl)-3H-thiazol-2-ylidene]-1-benzopyran-2,7-dione IUPAC Name: 3-[4-(3,4-dichlorophenyl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione Traditional Name: 3-[4-(3,4-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=CC(=C(C=C4)Cl)Cl)C(=O)O2

Isomeric SMILES

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

InChI

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