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

Systemtic Name: 6,8-bis(chloranyl)-3-[2-(6-nitro-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 6,8-dichloro-3-[2-(6-nitro-2-oxo-chromen-3-yl)thiazol-4-yl]chromen-2-one CAS Name: 6,8-dichloro-3-[2-(6-nitro-2-oxo-1-benzopyran-3-yl)-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 6,8-dichloro-3-[2-(6-nitro-2-oxochromen-3-yl)-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 6,8-dichloro-3-[2-(2-keto-6-nitro-chromen-3-yl)thiazol-4-yl]coumarin Formula: C21H8Cl2N2O6S MolecularWeight: 487.26902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C3=NC(=CS3)C4=CC5=CC(=CC(=C5OC4=O)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C3=NC(=CS3)C4=CC5=CC(=CC(=C5OC4=O)Cl)Cl

InChI

InChI=1S/C21H8Cl2N2O6S/c22-11-3-10-6-13(20(26)31-18(10)15(23)7-11)16-8-32-19(24-16)14-5-9-4-12(25(28)29)1-2-17(9)30-21(14)27/h1-8H