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(3Z)-3-[4-(5-chloranyl-2-methoxy-phenyl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione

(3Z)-3-[4-(5-chloranyl-2-methoxy-phenyl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione

Systemtic Name:(3Z)-3-[4-(5-chloranyl-2-methoxy-phenyl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione
Openeye Name:(3Z)-3-[4-(5-chloro-2-methoxy-phenyl)-3H-thiazol-2-ylidene]chromene-2,7-dione
CAS Name:(3Z)-3-[4-(5-chloro-2-methoxyphenyl)-3H-thiazol-2-ylidene]-1-benzopyran-2,7-dione
IUPAC Name:(3Z)-3-[4-(5-chloro-2-methoxyphenyl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione
Traditional Name:(3Z)-3-[4-(5-chloro-2-methoxy-phenyl)-4-thiazolin-2-ylidene]chromene-2,7-quinone
Formula: C19H12ClNO4S
MolecularWeight: 385.82088
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CSC(=C3C=C4C=CC(=O)C=C4OC3=O)N2


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CS/C(=C\3/C=C4C=CC(=O)C=C4OC3=O)/N2


InChI

InChI=1S/C19H12ClNO4S/c1-24-16-5-3-11(20)7-13(16)15-9-26-18(21-15)14-6-10-2-4-12(22)8-17(10)25-19(14)23/h2-9,21H,1H3/b18-14-


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