3-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-6-chloranyl-chromen-2-one

Systemtic Name: 3-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-6-chloranyl-chromen-2-one Openeye Name: 3-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-6-chloro-chromen-2-one CAS Name: 3-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-6-chloro-1-benzopyran-2-one IUPAC Name: 3-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-6-chlorochromen-2-one Traditional Name: 3-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-6-chloro-coumarin Formula: C19H10ClNO4S MolecularWeight: 383.805

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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)Cl)OC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C4=CC5=C(C=CC(=C5)Cl)OC4=O

InChI

InChI=1S/C19H10ClNO4S/c20-12-2-4-15-11(5-12)6-13(19(22)25-15)18-21-14(8-26-18)10-1-3-16-17(7-10)24-9-23-16/h1-8H,9H2