3-(6-chloranylimidazo[2,1-b][1,3]benzothiazol-2-yl)-8-methoxy-chromen-2-one

Systemtic Name: 3-(6-chloranylimidazo[2,1-b][1,3]benzothiazol-2-yl)-8-methoxy-chromen-2-one Openeye Name: 3-(6-chloroimidazo[2,1-b][1,3]benzothiazol-2-yl)-8-methoxy-chromen-2-one CAS Name: 3-(6-chloro-2-imidazo[2,1-b][1,3]benzothiazolyl)-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-(6-chloroimidazo[2,1-b][1,3]benzothiazol-2-yl)-8-methoxychromen-2-one Traditional Name: 3-(6-chloroimidazo[2,1-b][1,3]benzothiazol-2-yl)-8-methoxy-coumarin Formula: C19H11ClN2O3S MolecularWeight: 382.82024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CN4C5=C(C=C(C=C5)Cl)SC4=N3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CN4C5=C(C=C(C=C5)Cl)SC4=N3

InChI

InChI=1S/C19H11ClN2O3S/c1-24-15-4-2-3-10-7-12(18(23)25-17(10)15)13-9-22-14-6-5-11(20)8-16(14)26-19(22)21-13/h2-9H,1H3