6,8-bis(chloranyl)-3-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]chromen-2-one

Systemtic Name: 6,8-bis(chloranyl)-3-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]chromen-2-one Openeye Name: 6,8-dichloro-3-[4-(2-oxochromen-3-yl)thiazol-2-yl]chromen-2-one CAS Name: 6,8-dichloro-3-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-1-benzopyran-2-one IUPAC Name: 6,8-dichloro-3-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]chromen-2-one Traditional Name: 6,8-dichloro-3-[4-(2-ketochromen-3-yl)thiazol-2-yl]coumarin Formula: C21H9Cl2NO4S MolecularWeight: 442.27146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)C4=CC5=CC(=CC(=C5OC4=O)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)C4=CC5=CC(=CC(=C5OC4=O)Cl)Cl

InChI

InChI=1S/C21H9Cl2NO4S/c22-12-5-11-7-14(21(26)28-18(11)15(23)8-12)19-24-16(9-29-19)13-6-10-3-1-2-4-17(10)27-20(13)25/h1-9H