6-oxidanyl-3,5,7-tris(prop-2-enyl)-1,3-benzothiazol-2-one

Systemtic Name: 6-oxidanyl-3,5,7-tris(prop-2-enyl)-1,3-benzothiazol-2-one Openeye Name: 3,5,7-triallyl-6-hydroxy-1,3-benzothiazol-2-one CAS Name: 6-hydroxy-3,5,7-tris(prop-2-enyl)-1,3-benzothiazol-2-one IUPAC Name: 6-hydroxy-3,5,7-tris(prop-2-enyl)-1,3-benzothiazol-2-one Traditional Name: 3,5,7-triallyl-6-hydroxy-1,3-benzothiazol-2-one Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=C(C(=C1O)CC=C)SC(=O)N2CC=C

Isomeric SMILES

C=CCC1=CC2=C(C(=C1O)CC=C)SC(=O)N2CC=C

InChI

InChI=1S/C16H17NO2S/c1-4-7-11-10-13-15(12(8-5-2)14(11)18)20-16(19)17(13)9-6-3/h4-6,10,18H,1-3,7-9H2