1-(4-propan-2-yloxyphenyl)carbonyl-2,1-benzothiazol-3-one

Systemtic Name: 1-(4-propan-2-yloxyphenyl)carbonyl-2,1-benzothiazol-3-one Openeye Name: 1-(4-isopropoxybenzoyl)-2,1-benzothiazol-3-one CAS Name: 1-[oxo-(4-propan-2-yloxyphenyl)methyl]-2,1-benzothiazol-3-one IUPAC Name: 1-(4-propan-2-yloxybenzoyl)-2,1-benzothiazol-3-one Traditional Name: 1-(4-isopropoxybenzoyl)-2,1-benzothiazol-3-one Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=O)S2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=O)S2

InChI

InChI=1S/C17H15NO3S/c1-11(2)21-13-9-7-12(8-10-13)16(19)18-15-6-4-3-5-14(15)17(20)22-18/h3-11H,1-2H3