3-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-8-nitro-chromen-2-one

Systemtic Name: 3-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-8-nitro-chromen-2-one Openeye Name: 3-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-8-nitro-chromen-2-one CAS Name: 3-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-8-nitro-1-benzopyran-2-one IUPAC Name: 3-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-8-nitrochromen-2-one Traditional Name: 3-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-8-nitro-coumarin Formula: C19H10N2O6S MolecularWeight: 394.3575

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C4=CC5=C(C(=CC=C5)[N+](=O)[O-])OC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C4=CC5=C(C(=CC=C5)[N+](=O)[O-])OC4=O

InChI

InChI=1S/C19H10N2O6S/c22-19-12(6-11-2-1-3-14(21(23)24)17(11)27-19)18-20-13(8-28-18)10-4-5-15-16(7-10)26-9-25-15/h1-8H,9H2