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

Systemtic Name: (3Z)-3-[4-(4-chlorophenyl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione Openeye Name: (3Z)-3-[4-(4-chlorophenyl)-3H-thiazol-2-ylidene]chromene-2,7-dione CAS Name: (3Z)-3-[4-(4-chlorophenyl)-3H-thiazol-2-ylidene]-1-benzopyran-2,7-dione IUPAC Name: (3Z)-3-[4-(4-chlorophenyl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione Traditional Name: (3Z)-3-[4-(4-chlorophenyl)-4-thiazolin-2-ylidene]chromene-2,7-quinone Formula: C18H10ClNO3S MolecularWeight: 355.7949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=C3C=C4C=CC(=O)C=C4OC3=O)N2)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CS/C(=C\3/C=C4C=CC(=O)C=C4OC3=O)/N2)Cl

InChI

InChI=1S/C18H10ClNO3S/c19-12-4-1-10(2-5-12)15-9-24-17(20-15)14-7-11-3-6-13(21)8-16(11)23-18(14)22/h1-9,20H/b17-14-