3-(1,3-benzothiazol-2-yl)-7-(2-methylprop-2-enoxy)chromen-2-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-7-(2-methylprop-2-enoxy)chromen-2-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-7-(2-methylallyloxy)chromen-2-one CAS Name: 3-(1,3-benzothiazol-2-yl)-7-(2-methylprop-2-enoxy)-1-benzopyran-2-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-(2-methylprop-2-enoxy)chromen-2-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-7-(2-methylallyloxy)coumarin Formula: C20H15NO3S MolecularWeight: 349.403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=C)COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H15NO3S/c1-12(2)11-23-14-8-7-13-9-15(20(22)24-17(13)10-14)19-21-16-5-3-4-6-18(16)25-19/h3-10H,1,11H2,2H3