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

Systemtic Name: 3-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-8-methoxy-chromen-2-one Openeye Name: 3-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-8-methoxy-chromen-2-one CAS Name: 3-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-8-methoxychromen-2-one Traditional Name: 3-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-8-methoxy-coumarin Formula: C20H13NO5S MolecularWeight: 379.38592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=NC(=CS3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=NC(=CS3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H13NO5S/c1-23-16-4-2-3-12-7-13(20(22)26-18(12)16)19-21-14(9-27-19)11-5-6-15-17(8-11)25-10-24-15/h2-9H,10H2,1H3